Jump to content
 







Main menu
    


Navigation  


●Main page
 ●Contents
 ●Current events
 ●Random article
 ●About Wikipedia
 ●Contact us
 ●Donate
  



Contribute  


●Help
 ●Learn to edit
 ●Community portal
 ●Recent changes
 ●Upload file
  







Search  

































●Create account

●Log in
 









●Create account
 ● Log in
  



Pages for logged out editors learn more  


●Contributions
 ●Talk
  


















Contents

   



(Top)
  


1 Demo 1 Magnesium sulfate  




2 Demo 2  




3 Demo 3  




4 Ammonia  




5 Periodic acid  




6 Chloral hydrate (pharma)  




7 Pharma: legal  




8 REL  


8.1  Blank REL test chemobox  






9 Teixobactin  


9.1  drugbox  






10 (blank setup)  




11 E number  




12 refs  













Template:Chembox/testcases12







Add links
  








●Template
 ●Talk
  
















●Read
 ●Edit
 ●View history
  







Tools
    


Actions  


●Read
 ●Edit
 ●View history
  



General  


●What links here
 ●Related changes
 ●Upload file
 ●Special pages
 ●Permanent link
 ●Page information
 ●Get shortened URL
 ●Download QR code
  



Print/export  


●Download as PDF
 ●Printable version
  















Appearance
    

 





From Wikipedia, the free encyclopedia
  
< Template:Chembox
  • t
  • e
    • Chembox development (talk central, overview, sandboxes, testcases) WT:CHEMISTRY WT:CHEMICALS

    /sandbox:
    {{Cbox}} · e · d · src
    {{Ident}} · e · d · src
    {{Props}} · e · d · src
    {{Struct}} · e · src
    {{Explo}} · e · src
    {{Thermo}} · e · src
    {{Pharma}} · e · src
    {{Hazards}} · e · src
    {{Related}} · e · src
    {{Suppl}} · e · src
    {{Footer}} · e · src
    {{header}} · e · src

    Chembox/sandbox (edit · t · history · diff · links · /test · Source · e · t · hist · links · /subpages · /doc · /doc edit · Module:no)

    /testcases2 -- Identifiers
    /testcases3 -- All parameters used
    /testcases4 -- Long names; show/hide
    /testcases5 -- Indexes
    /testcases6 -- per (full) section; Thermo, Explosive
    /testcases7images
    /testcases8 -- Pharma -- ATC code, pregnancy, legal, preg cat, PLLR, pharmakinetics
    /testcases9 -- Properties — molecular formula, molar mass,
    /testcases10 -- Hazards — LD50, NIOSH, GHS
    /testcases11 -- Structure, datapage (/ 11 has ... 11/(data page)), styles; container_only
    /testcases12 -- General (tc page)
    /testcases_(set) -- (set) subsections
    /testcases_wd -- wd
    /testcases15 -- test bot templates

    Purge

    Demo 1 Magnesium sulfate[edit]

    Purge Magnesium sulfate (not an exact copy)

    Magnesium sulfate

    Anhydrous magnesium sulfate


    Epsomite (heptahydrate)

    Names
    IUPAC name

    Magnesium sulfate

    Other names

    Epsom salt (heptahydrate)
    English salt
    Bitter salts

    Identifiers

    CAS Number
  • 14168-73-1 (monohydrate)
  • 24378-31-2 (tetrahydrate)
  • 15553-21-6 (pentahydrate)
  • 13778-97-7 (hexahydrate) checkY
  • 10034-99-8 (heptahydrate)
  • Also: 199999-99-9

    • 3D model (JSmol)
  • Interactive image
  • Interactive image
  • Interactive image
  • Interactive image
  • Interactive image
    • Abbreviations abbr
    ChEBI
    ChEMBL
  • ChEMBL1111111
  • ChEMBL5555552
  • ChEMBL5555553
  • ChEMBL5555554
  • ChEMBL5555555
  • blablaother
    • ChemSpider
    DrugBank

    PubChem CID
    RTECS number
    • OM4500000
    UNII
  • ML30MJ2U7I
  • ML30MJ2U7I
  • ML30MJ2U7I
  • ML30MJ2U7I
  • ML30MJ2U7I
  • OtherUNII

    • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 checkY

      Key: STDNNHWWHGAXBCP-UHFFFAOYSA-S checkY

    • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L checkY

    • InChI=1S/C58H95N15O15/c1-12-28(5)42(70-49(79)37(61-11)23-34-19-17-16-18-20-34)53(83)67-39(26-74)51(81)65-36(21-22-41(59)76)48(78)69-44(30(7)14-3)55(85)71-43(29(6)13-2)54(84)68-40(27-75)52(82)73-46-33(10)88-57(87)45(31(8)15-4)72-50(80)38(24-35-25-62-58(60)64-35)66-47(77)32(9)63-56(46)86/h16-20,28-33,35-40,42-46,61,74-75H,12-15,21-27H2,1-11H3,(H2,59,76)(H,63,86)(H,65,81)(H,66,77)(H,67,83)(H,68,84)(H,69,78)(H,70,79)(H,71,85)(H,72,80)(H,73,82)(H3,60,62,64)/t28-,29-,30-,31-,32-,33-,35-,36+,37+,38-,39-,40-,42-,43-,44+,45-,46+/m1/s1

      Key: K1NNHWWHGAXBCP-UHFFFAOYSA-L1

    • InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: K2NNHWWHGAXBCP-UHFFFAOYSA-L2

    • InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L3

    • InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L4

    • InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L5

    • Oooooo

    • [Mg+1].[O-]S([O-])(=O)=O

    • [Mg+2].[O-]S([O-])(=O)=1

    • [Mg+2].[O-]S([O-])(=O)=O2

    • [Mg+2].[O-]S([O-])(=O)=O3

    • [Mg+2].[O-]S([O-])(=O)=O4

    • [Mg+2].[O-]S([O-])(=O)=O5

    • asoeut puioewgr piu

    Properties

    Chemical formula

    		 MgSO4
    Molar mass 120.366 g/mol (anhydrous)
    138.38 g/mol (monohydrate)
    174.41 g/mol (trihydrate)
    210.44 g/mol (pentahydrate)
    228.46 g/mol (hexahydrate)
    246.47 g/mol (heptahydrate)
    Appearance white crystalline solid
    Odor odorless
    Density 2.66 g/cm3 (anhydrous)
    2.445 g/cm3 (monohydrate)
    1.68 g/cm3 (heptahydrate)
    1.512 g/cm3 (11-hydrate)
    Melting point anhydrous decomposes at 1,124 °C
    monohydrate decomposes at 200 °C
    heptahydrate decomposes at 150 °C
    undecahydrate decomposes at 2 °C

    Solubility in water

    		 anhydrous
    26.9 g/100 mL (0 °C)
    25.5 g/100 mL (20 °C)
    50.2 g/100 mL (100 °C)
    heptahydrate
    71 g/100 mL (20 °C)
    Solubility 1.16 g/100 mL (18 °C, ether)
    slightly soluble in alcohol, glycerol
    insoluble in acetone

    Refractive index (nD)

    		 1.523 (monohydrate)
    1.433 (heptahydrate)
    Structure

    Crystal structure

    		 monoclinic (hydrate)
    Hazards
    NFPA 704 (fire diamond)
    NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
    1
    0
    0
    Flash point 38 °C; 100 °F; 311 K[1]
    Safety data sheet (SDS) External MSDS
    Related compounds

    Other cations

    		 Beryllium sulfate
    Calcium sulfate
    Strontium sulfate
    Barium sulfate

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    ☒N verify (what is checkY☒N ?)

    Infobox references

    Tracking categories (test):
    Magnesium sulfate

    Anhydrous magnesium sulfate


    Epsomite (heptahydrate)

    Names
    IUPAC name

    Magnesium sulfate

    Other names

    Epsom salt (heptahydrate)
    English salt
    Bitter salts

    Identifiers

    CAS Number
  • 14168-73-1 (monohydrate)
  • 24378-31-2 (tetrahydrate)
  • 15553-21-6 (pentahydrate)
  • 13778-97-7 (hexahydrate) checkY
  • 10034-99-8 (heptahydrate)
  • Also: 199999-99-9

    • 3D model (JSmol)
  • Interactive image
  • Interactive image
  • Interactive image
  • Interactive image
  • Interactive image
    • Abbreviations abbr
    ChEBI
    ChEMBL
  • ChEMBL1111111
  • ChEMBL5555552
  • ChEMBL5555553
  • ChEMBL5555554
  • ChEMBL5555555
  • blablaother
    • ChemSpider
    DrugBank

    PubChem CID
    RTECS number
    • OM4500000
    UNII
  • ML30MJ2U7I
  • ML30MJ2U7I
  • ML30MJ2U7I
  • ML30MJ2U7I
  • ML30MJ2U7I
  • OtherUNII

    • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 checkY

      Key: STDNNHWWHGAXBCP-UHFFFAOYSA-S checkY

    • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L checkY

    • InChI=1S/C58H95N15O15/c1-12-28(5)42(70-49(79)37(61-11)23-34-19-17-16-18-20-34)53(83)67-39(26-74)51(81)65-36(21-22-41(59)76)48(78)69-44(30(7)14-3)

      Key: K1NNHWWHGAXBCP-UHFFFAOYSA-L1

    • InChI=2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: K2NNHWWHGAXBCP-UHFFFAOYSA-L2

    • InChI=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L3

    • InChI=4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L4

    • InChI=5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L5

    • Oooooo

    • [Mg+1].[O-]S([O-])(=O)=O

    • [Mg+2].[O-]S([O-])(=O)=1

    • [Mg+2].[O-]S([O-])(=O)=O2

    • [Mg+2].[O-]S([O-])(=O)=O3

    • [Mg+2].[O-]S([O-])(=O)=O4

    • [Mg+2].[O-]S([O-])(=O)=O5

    • asoeut puioewgr piu

    Properties

    Chemical formula

    		 MgSO4
    Molar mass 120.366 g/mol (anhydrous)
    138.38 g/mol (monohydrate)
    174.41 g/mol (trihydrate)
    210.44 g/mol (pentahydrate)
    228.46 g/mol (hexahydrate)
    246.47 g/mol (heptahydrate)
    Appearance white crystalline solid
    Odor odorless
    Density 2.66 g/cm3 (anhydrous)
    2.445 g/cm3 (monohydrate)
    1.68 g/cm3 (heptahydrate)
    1.512 g/cm3 (11-hydrate)
    Melting point anhydrous decomposes at 1,124 °C
    monohydrate decomposes at 200 °C
    heptahydrate decomposes at 150 °C
    undecahydrate decomposes at 2 °C

    Solubility in water

    		 anhydrous
    26.9 g/100 mL (0 °C)
    25.5 g/100 mL (20 °C)
    50.2 g/100 mL (100 °C)
    heptahydrate
    71 g/100 mL (20 °C)
    Solubility 1.16 g/100 mL (18 °C, ether)
    slightly soluble in alcohol, glycerol
    insoluble in acetone

    Refractive index (nD)

    		 1.523 (monohydrate)
    1.433 (heptahydrate)
    Structure

    Crystal structure

    		 monoclinic (hydrate)
    Hazards
    NFPA 704 (fire diamond)
    NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
    1
    0
    0
    Flash point 38 °C; 100 °F; 311 K[2]
    Safety data sheet (SDS) External MSDS
    Related compounds

    Other cations

    		 Beryllium sulfate
    Calcium sulfate
    Strontium sulfate
    Barium sulfate

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    ☒N verify (what is checkY☒N ?)

    Infobox references

    Tracking categories (test):

    Demo 2[edit]

    distorted

    Magnesium sulfate
    Names
    IUPAC name

    Magnesium sulfate

    Other names

    Epsom salt (heptahydrate)
    English salt
    Bitter salts

    Identifiers

    CAS Number
    • Also: 133-33-3 (CASNoOther test)

    3D model (JSmol)
    ChEBI
    ChEMBL
    ChemSpider
    DrugBank

    PubChem CID
    RTECS number
    • OM4500000
    UNII

    • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 checkY

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L checkY

    • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-NUQVWONBAQ

    • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: 222

    • [Mg+2].[O-]S([O-])(=O)=O

    Properties

    Chemical formula

    		 MgSO4
    Molar mass 120.366 g/mol (anhydrous)
    138.38 g/mol (monohydrate)
    174.41 g/mol (trihydrate)
    210.44 g/mol (pentahydrate)
    228.46 g/mol (hexahydrate)
    246.47 g/mol (heptahydrate)
    Appearance white crystalline solid
    Odor odorless
    Density 2.66 g/cm3 (anhydrous)
    2.445 g/cm3 (monohydrate)
    1.68 g/cm3 (heptahydrate)
    1.512 g/cm3 (11-hydrate)
    Melting point anhydrous decomposes at 1,124 °C
    monohydrate decomposes at 200 °C
    heptahydrate decomposes at 150 °C
    undecahydrate decomposes at 2 °C

    Solubility in water

    		 anhydrous
    26.9 g/100 mL (0 °C)
    25.5 g/100 mL (20 °C)
    50.2 g/100 mL (100 °C)
    heptahydrate
    71 g/100 mL (20 °C)
    Solubility 1.16 g/100 mL (18 °C, ether)
    slightly soluble in alcohol, glycerol
    insoluble in acetone

    Refractive index (nD)

    		 1.523 (monohydrate)
    1.433 (heptahydrate)
    Structure

    Crystal structure

    		 monoclinic (hydrate)
    Hazards
    NFPA 704 (fire diamond)
    NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
    1
    0
    0
    Safety data sheet (SDS) External MSDS
    Related compounds

    Other cations

    		 Beryllium sulfate
    Calcium sulfate
    Strontium sulfate
    Barium sulfate

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    ☒N verify (what is checkY☒N ?)

    Infobox references

    Magnesium sulfate
    Names
    IUPAC name

    Magnesium sulfate

    Other names

    Epsom salt (heptahydrate)
    English salt
    Bitter salts

    Identifiers

    CAS Number
    • Also: 133-33-3 (CASNoOther test)

    3D model (JSmol)
    ChEBI
    ChEMBL
    ChemSpider
    DrugBank

    PubChem CID
    RTECS number
    • OM4500000
    UNII

    • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 checkY

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L checkY

    • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-NUQVWONBAQ

    • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: 222

    • [Mg+2].[O-]S([O-])(=O)=O

    Properties

    Chemical formula

    		 MgSO4
    Molar mass 120.366 g/mol (anhydrous)
    138.38 g/mol (monohydrate)
    174.41 g/mol (trihydrate)
    210.44 g/mol (pentahydrate)
    228.46 g/mol (hexahydrate)
    246.47 g/mol (heptahydrate)
    Appearance white crystalline solid
    Odor odorless
    Density 2.66 g/cm3 (anhydrous)
    2.445 g/cm3 (monohydrate)
    1.68 g/cm3 (heptahydrate)
    1.512 g/cm3 (11-hydrate)
    Melting point anhydrous decomposes at 1,124 °C
    monohydrate decomposes at 200 °C
    heptahydrate decomposes at 150 °C
    undecahydrate decomposes at 2 °C

    Solubility in water

    		 anhydrous
    26.9 g/100 mL (0 °C)
    25.5 g/100 mL (20 °C)
    50.2 g/100 mL (100 °C)
    heptahydrate
    71 g/100 mL (20 °C)
    Solubility 1.16 g/100 mL (18 °C, ether)
    slightly soluble in alcohol, glycerol
    insoluble in acetone

    Refractive index (nD)

    		 1.523 (monohydrate)
    1.433 (heptahydrate)
    Structure

    Crystal structure

    		 monoclinic (hydrate)
    Hazards
    NFPA 704 (fire diamond)
    NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
    1
    0
    0
    Safety data sheet (SDS) External MSDS
    Related compounds

    Other cations

    		 Beryllium sulfate
    Calcium sulfate
    Strontium sulfate
    Barium sulfate

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    ☒N verify (what is checkY☒N ?)

    Infobox references

    Demo 3[edit]

    Purge cat checks Other, break

    Magnesium sulfate
    Names
    IUPAC name

    Magnesium sulfate

    Other names

    Epsom salt (heptahydrate)
    English salt
    Bitter salts

    Identifiers

    CAS Number
  • 14168-73-1 (monohydrate)
  • 24378-31-2 (tetrahydrate)
  • 15553-21-6 (pentahydrate)
  • 13778-97-7
    (hexahydrate) checkY
  • 10034-99-8 (heptahydrate)
  • Also: 199999-99-9 (CASNoOther test)

    • 3D model (JSmol)
    ChEBI
    ChEMBL
    ChemSpider
    DrugBank

    PubChem CID
    RTECS number
    • OM4500000
    UNII

    • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 checkY

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L checkY

    • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-NUQVWONBAQ

    • [Mg+2].[O-]S([O-])(=O)=O

    Properties

    Chemical formula

    		 MgSO4
    Molar mass 120.366 g/mol (anhydrous)
    138.38 g/mol (monohydrate)
    174.41 g/mol (trihydrate)
    210.44 g/mol (pentahydrate)
    228.46 g/mol (hexahydrate)
    246.47 g/mol (heptahydrate)
    Appearance white crystalline solid
    Odor odorless
    Density 2.66 g/cm3 (anhydrous)
    2.445 g/cm3 (monohydrate)
    1.68 g/cm3 (heptahydrate)
    1.512 g/cm3 (11-hydrate)
    Melting point anhydrous decomposes at 1,124 °C
    monohydrate decomposes at 200 °C
    heptahydrate decomposes at 150 °C
    undecahydrate decomposes at 2 °C

    Solubility in water

    		 anhydrous
    26.9 g/100 mL (0 °C)
    25.5 g/100 mL (20 °C)
    50.2 g/100 mL (100 °C)
    heptahydrate
    71 g/100 mL (20 °C)
    Solubility 1.16 g/100 mL (18 °C, ether)
    slightly soluble in alcohol, glycerol
    insoluble in acetone

    Refractive index (nD)

    		 1.523 (monohydrate)
    1.433 (heptahydrate)
    Structure

    Crystal structure

    		 monoclinic (hydrate)
    Hazards
    NFPA 704 (fire diamond)
    NFPA 704 four-colored diamondHealth (blue): no hazard codeFlammability 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g. canola oilInstability (yellow): no hazard codeSpecial hazard W: Reacts with water in an unusual or dangerous manner. E.g. sodium, sulfuric acid
    1
    W

    Autoignition
    temperature

    		 A-ignit 50 °C (122 °F; 323 K)
    Safety data sheet (SDS) External MSDS
    Related compounds

    Other cations

    		 Beryllium sulfate
    Calcium sulfate
    Strontium sulfate
    Barium sulfate

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    ☒N verify (what is checkY☒N ?)

    Infobox references

    Magnesium sulfate
    Names
    IUPAC name

    Magnesium sulfate

    Other names

    Epsom salt (heptahydrate)
    English salt
    Bitter salts

    Identifiers

    CAS Number
  • 14168-73-1 (monohydrate)
  • 24378-31-2 (tetrahydrate)
  • 15553-21-6 (pentahydrate)
  • 13778-97-7
    (hexahydrate) checkY
  • 10034-99-8 (heptahydrate)
  • Also: 199999-99-9 (CASNoOther test)

    • 3D model (JSmol)
    ChEBI
    ChEMBL
    ChemSpider
    DrugBank

    PubChem CID
    RTECS number
    • OM4500000
    UNII

    • InChI=1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 checkY

      Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L checkY

    • InChI=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

      Key: CSNNHWWHGAXBCP-NUQVWONBAQ

    • [Mg+2].[O-]S([O-])(=O)=O

    Properties

    Chemical formula

    		 MgSO4
    Molar mass 120.366 g/mol (anhydrous)
    138.38 g/mol (monohydrate)
    174.41 g/mol (trihydrate)
    210.44 g/mol (pentahydrate)
    228.46 g/mol (hexahydrate)
    246.47 g/mol (heptahydrate)
    Appearance white crystalline solid
    Odor odorless
    Density 2.66 g/cm3 (anhydrous)
    2.445 g/cm3 (monohydrate)
    1.68 g/cm3 (heptahydrate)
    1.512 g/cm3 (11-hydrate)
    Melting point anhydrous decomposes at 1,124 °C
    monohydrate decomposes at 200 °C
    heptahydrate decomposes at 150 °C
    undecahydrate decomposes at 2 °C

    Solubility in water

    		 anhydrous
    26.9 g/100 mL (0 °C)
    25.5 g/100 mL (20 °C)
    50.2 g/100 mL (100 °C)
    heptahydrate
    71 g/100 mL (20 °C)
    Solubility 1.16 g/100 mL (18 °C, ether)
    slightly soluble in alcohol, glycerol
    insoluble in acetone

    Refractive index (nD)

    		 1.523 (monohydrate)
    1.433 (heptahydrate)
    Structure

    Crystal structure

    		 monoclinic (hydrate)
    Hazards
    NFPA 704 (fire diamond)
    NFPA 704 four-colored diamondHealth (blue): no hazard codeFlammability 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g. canola oilInstability (yellow): no hazard codeSpecial hazard W: Reacts with water in an unusual or dangerous manner. E.g. sodium, sulfuric acid
    1
    W

    Autoignition
    temperature

    		 A-ignit 50 °C (122 °F; 323 K)
    Safety data sheet (SDS) External MSDS
    Related compounds

    Other cations

    		 Beryllium sulfate
    Calcium sulfate
    Strontium sulfate
    Barium sulfate

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    ☒N verify (what is checkY☒N ?)

    Infobox references

    Ammonia[edit]

    Purge

    Ammonia
    Stereo structural formula of the ammonia molecule
    Ball-and-stick model of the ammonia molecule
    Ball-and-stick model of the ammonia molecule
    Space-filling model of the ammonia molecule
    Space-filling model of the ammonia molecule
    Names
    IUPAC name

    Azane

    Other names

    Hydrogen nitride

    Trihydrogen nitride

    Nitro-Sil

    Identifiers

    CAS Number

    3D model (JSmol)
    3DMet

    Beilstein Reference

    		 3587154
    ChEBI
    ChEMBL
    ChemSpider
    EC Number
    • 231-635-3

    Gmelin Reference

    		 79
    KEGG
    MeSH Ammonia

    PubChem CID
    RTECS number
    • BO0875000
    UNII
    UN number 1005

    • InChI=1S/H3N/h1H3 checkY

      Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N checkY

    • InChI=1/H3N/h1H3

      Key: QGZKDVFQNNGYKY-UHFFFAOYAF

    • N

    Properties

    Chemical formula

    		 NH3
    Molar mass 17.031 g/mol
    Appearance Colourless gas
    Odor strong pungent odor
    Density 0.86 kg/m3 (1.013 bar at boiling point)

    0.769  kg/m3 (STP)[3]
    0.73 kg/m3 (1.013 bar at 15 °C)
    681.9 kg/m3 at −33.3 °C (liquid)[4]
    817 kg/m3 at −80 °C (transparent solid)[5]

    Melting point −77.73 °C (−107.91 °F; 195.42 K)
    Boiling point −33.34 °C (−28.01 °F; 239.81 K)

    Solubility in water

    		 47% w/w (0 °C)
    31% w/w (25 °C)
    18% w/w (50 °C)[6]
    Solubility soluble in chloroform, ether, ethanol, methanol
    Vapor pressure 8573 h Pa
    Acidity (pKa) 32.5 (−33 °C),[7] 10.5 (DMSO)
    Basicity (pKb) 4.75

    Refractive index (nD)

    		 1.3327
    Structure

    Point group

    		 C3v

    Molecular shape

    		 Trigonal pyramid

    Dipole moment

    		 1.42 D
    Thermochemistry

    Std molar
    entropy     (S⦵298)

    		 193 J·mol−1·K−1[8]

    Std enthalpy of
    formation     (ΔfH⦵298)

    		 −46 kJ·mol−1[8]
    Hazards
    GHS labelling:

    Pictograms

    		 GHS04: Compressed GasGHS05: CorrosiveGHS06: ToxicGHS09: Environmental hazard[9]

    Hazard statements

    		 H221, H280, H314, H331, H400[9]

    Precautionary statements

    		 P210, P261, P273, P280, P305+P351+P338, P310[9]
    NFPA 704 (fire diamond)
    NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g. canola oilInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
    3
    1
    0
    Flash point flammable gas (see text)

    Autoignition
    temperature

    		 651 °C (1,204 °F; 924 K)
    Explosive limits 15–28%
    Lethal dose or concentration (LD, LC):

    LD50 (median dose)

    		 0.015 mL/kg (human, oral)
    NIOSH (US health exposure limits):

    PEL (Permissible)

    		 50 ppm (25 ppm ACGIH- TLV; 35 ppm STEL)
    Related compounds

    Other cations

    		 Phosphine
    Arsine
    Stibine

    Related nitrogen hydrides

    		 Hydrazine
    Hydrazoic acid

    Related compounds

    		 Ammonium hydroxide

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    checkY verify (what is checkY☒N ?)

    Infobox references

    Ammonia
    Stereo structural formula of the ammonia molecule
    Ball-and-stick model of the ammonia molecule
    Ball-and-stick model of the ammonia molecule
    Space-filling model of the ammonia molecule
    Space-filling model of the ammonia molecule
    Names
    IUPAC name

    Azane

    Other names

    Hydrogen nitride

    Trihydrogen nitride

    Nitro-Sil

    Identifiers

    CAS Number

    3D model (JSmol)
    3DMet

    Beilstein Reference

    		 3587154
    ChEBI
    ChEMBL
    ChemSpider
    EC Number
    • 231-635-3

    Gmelin Reference

    		 79
    KEGG
    MeSH Ammonia

    PubChem CID
    RTECS number
    • BO0875000
    UNII
    UN number 1005

    • InChI=1S/H3N/h1H3 checkY

      Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N checkY

    • InChI=1/H3N/h1H3

      Key: QGZKDVFQNNGYKY-UHFFFAOYAF

    • N

    Properties

    Chemical formula

    		 NH3
    Molar mass 17.031 g/mol
    Appearance Colourless gas
    Odor strong pungent odor
    Density 0.86 kg/m3 (1.013 bar at boiling point)

    0.769  kg/m3 (STP)[10]
    0.73 kg/m3 (1.013 bar at 15 °C)
    681.9 kg/m3 at −33.3 °C (liquid)[11]
    817 kg/m3 at −80 °C (transparent solid)[12]

    Melting point −77.73 °C (−107.91 °F; 195.42 K)
    Boiling point −33.34 °C (−28.01 °F; 239.81 K)

    Solubility in water

    		 47% w/w (0 °C)
    31% w/w (25 °C)
    18% w/w (50 °C)[13]
    Solubility soluble in chloroform, ether, ethanol, methanol
    Vapor pressure 8573 h Pa
    Acidity (pKa) 32.5 (−33 °C),[14] 10.5 (DMSO)
    Basicity (pKb) 4.75

    Refractive index (nD)

    		 1.3327
    Structure

    Point group

    		 C3v

    Molecular shape

    		 Trigonal pyramid

    Dipole moment

    		 1.42 D
    Thermochemistry

    Std molar
    entropy     (S⦵298)

    		 193 J·mol−1·K−1[8]

    Std enthalpy of
    formation     (ΔfH⦵298)

    		 −46 kJ·mol−1[8]
    Hazards
    GHS labelling:

    Pictograms

    		 GHS04: Compressed GasGHS05: CorrosiveGHS06: ToxicGHS09: Environmental hazard[9]

    Hazard statements

    		 H221, H280, H314, H331, H400[9]

    Precautionary statements

    		 P210, P261, P273, P280, P305+P351+P338, P310[9]
    NFPA 704 (fire diamond)
    NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g. canola oilInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
    3
    1
    0
    Flash point flammable gas (see text)

    Autoignition
    temperature

    		 651 °C (1,204 °F; 924 K)
    Explosive limits 15–28%
    Lethal dose or concentration (LD, LC):

    LD50 (median dose)

    		 0.015 mL/kg (human, oral)
    NIOSH (US health exposure limits):

    PEL (Permissible)

    		 50 ppm (25 ppm ACGIH- TLV; 35 ppm STEL)
    Related compounds

    Other cations

    		 Phosphine
    Arsine
    Stibine

    Related nitrogen hydrides

    		 Hydrazine
    Hydrazoic acid

    Related compounds

    		 Ammonium hydroxide

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    checkY verify (what is checkY☒N ?)

    Infobox references

    Periodic acid[edit]

    Uses: 

    | ImageFile2 = <nowiki>Orthoperiodic acid</nowiki>

    Purge

    Periodic acid
    Orthoperiodic acid
    Names
    Other names
    • Paraperiodic acid
  • Iodic(VII) acid
  • Hydrogen periodate
    • Identifiers

    CAS Number
  • 13444-71-8 (metaperiodic)

    • 3D model (JSmol)
  • (metaperiodic): Interactive image
    • ChemSpider
    • 23622 (orthoperiodic) ☒N
  • 58684 (metaperiodic) checkY

    • PubChem CID
  • 65185 (metaperiodic)

    • (orthoperiodic): InChI=I=1S/H5IO6/c2-1(3,4,5,6)7/h(H5,2,3,4,5,6,7)

      Key: TWLXDPFBEPBAQB-UHFFFAOYSA-N

    • (metaperiodic): InChI=1/HIO4/c2-1(3,4)5/h(H,2,3,4,5)

      Key: KHIWWQKSHDUIBK-UHFFFAOYAH

    • (orthoperiodic): OI(=O)(O)(O)(O)O

    • (metaperiodic): OI(O)(O)(O)(O)=O

    Properties

    Chemical formula

    		 H5IO6 (orthoperiodic)
    HIO4 (metaperiodic)
    Molar mass 227.941 g/mol (H5IO6)
    190.91 g/mol (HIO4)
    Appearance Colourless crystals
    Density 1.4 kg/m3 (orthoperiodic)
    Melting point 128.5 °C (263.3 °F; 401.6 K)[15]
    Solubility soluble in water, alcohols
    Hazards
    GHS labelling:

    Hazard statements

    		 H271, H314, H372, H400

    Precautionary statements

    		 P210, P260, P273, P303+P361+P353, P305+P351+P338
    NFPA 704 (fire diamond)
    NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazard OX: Oxidizer. E.g. potassium perchlorate
    3
    0
    0
    OX
    Safety data sheet (SDS) External MSDS
    Related compounds

    Other anions
  • Perbromic acid HBrO4
  • Permanganic acid HMnO4
  • Telluric acid Te(OH)6
  • perxenic acid Xe(OH)6

    • Other cations
  • Potassium periodate

    • Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    ☒N verify (what is checkY☒N ?)

    Infobox references

    Periodic acid
    Orthoperiodic acid
    Names
    Other names
    • Paraperiodic acid
  • Iodic(VII) acid
  • Hydrogen periodate
    • Identifiers

    CAS Number
  • 13444-71-8 (metaperiodic)

    • 3D model (JSmol)
  • (metaperiodic): Interactive image
    • ChemSpider
    • 23622 (orthoperiodic) ☒N
  • 58684 (metaperiodic) checkY

    • PubChem CID
  • 65185 (metaperiodic)

    • (orthoperiodic): InChI=I=1S/H5IO6/c2-1(3,4,5,6)7/h(H5,2,3,4,5,6,7)

      Key: TWLXDPFBEPBAQB-UHFFFAOYSA-N

    • (metaperiodic): InChI=1/HIO4/c2-1(3,4)5/h(H,2,3,4,5)

      Key: KHIWWQKSHDUIBK-UHFFFAOYAH

    • (orthoperiodic): OI(=O)(O)(O)(O)O

    • (metaperiodic): OI(O)(O)(O)(O)=O

    Properties

    Chemical formula

    		 H5IO6 (orthoperiodic)
    HIO4 (metaperiodic)
    Molar mass 227.941 g/mol (H5IO6)
    190.91 g/mol (HIO4)
    Appearance Colourless crystals
    Density 1.4 kg/m3 (orthoperiodic)
    Melting point 128.5 °C (263.3 °F; 401.6 K)[16]
    Solubility soluble in water, alcohols
    Hazards
    GHS labelling:

    Hazard statements

    		 H271, H314, H372, H400

    Precautionary statements

    		 P210, P260, P273, P303+P361+P353, P305+P351+P338
    NFPA 704 (fire diamond)
    NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazard OX: Oxidizer. E.g. potassium perchlorate
    3
    0
    0
    OX
    Safety data sheet (SDS) External MSDS
    Related compounds

    Other anions
  • Perbromic acid HBrO4
  • Permanganic acid HMnO4
  • Telluric acid Te(OH)6
  • perxenic acid Xe(OH)6

    • Other cations
  • Potassium periodate

    • Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    ☒N verify (what is checkY☒N ?)

    Infobox references

    Chloral hydrate (pharma)[edit]

    Purge

    Chloral hydrate
    Pharmacology

    Routes of
    administration

    		 Oral codeine/syrup, rectal suppository
    Pharmacokinetics:

    Bioavailability

    		 well absorbed

    Metabolism

    		 converted to trichloroethanol, hepatic and renal

    Biological half-life

    		 8–10 hours in plasma

    Excretion

    		 bile, feces, urine (various metabolites not unchanged)
    Legal status
    • CA: Non Controlled in CANADA
  • US: Schedule IV

    • Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    Chloral hydrate
    Pharmacology

    Routes of
    administration

    		 Oral codeine/syrup, rectal suppository
    Pharmacokinetics:

    Bioavailability

    		 well absorbed

    Metabolism

    		 converted to trichloroethanol, hepatic and renal

    Biological half-life

    		 8–10 hours in plasma

    Excretion

    		 bile, feces, urine (various metabolites not unchanged)
    Legal status
    • CA: Non Controlled in CANADA
  • US: Schedule IV

    • Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    Pharma: legal[edit]

    Purge

    Chloral hydrate
    Pharmacology
    License data
  • US FDA: XYZ
    • Legal status
    • AU:3
  • CA: Non Controlled in CANADA
  • UK:2
  • US: Schedule IV

    • Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    Chloral hydrate
    Pharmacology
    License data
  • US FDA: XYZ
    • Legal status
    • AU:3
  • CA: Non Controlled in CANADA
  • UK:2
  • US: Schedule IV

    • Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    REL[edit]

    Purge Wikipedia_talk:Chemical_infobox#Would_look_like

    OLD (current) Chembox version
    Hazards
    NIOSH (US health exposure limits):[17]

    PEL (Permissible)

    		 TWA 400 ppm (1400 mg/m3)

    REL (Recommended)

    		 PEL, and ST 15 ppm (37 mg/m3)

    IDLH (Immediate danger)

    		 2000 ppm

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    Chembox/testcases12
    Hazards
    NIOSH (US health exposure limits):[19][18]

    PEL (Permissible)

    		 TWA 400 ppm (1400 mg/m3)

    REL (Recommended)

    		 PEL, and ST 15 ppm (37 mg/m3)

    IDLH (Immediate danger)

    		 2000 ppm

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    v3

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    demo REL only
    Hazards
    NIOSH (US health exposure limits):[20]

    REL (Recommended)

    		 rel

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    demo IDLH only
    Hazards
    NIOSH (US health exposure limits):[21]

    IDLH (Immediate danger)

    		 IDLH

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    Blank REL test chemobox[edit]

    Blank test version (to edit)
    Hazards
    NIOSH (US health exposure limits):[23][22]

    REL (Recommended)

    		 TWA 100 ppm (300 mg/m3)

    IDLH (Immediate danger)

    		 1500 ppm

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    Teixobactin[edit]

    drugbox[edit]

    Teixobactin
    Teixobactin skeleton
    Clinical data
    ATC code
    • none
    Pharmacokinetic data
    BioavailabilityUnknown
    Protein bindingUnknown
    MetabolismUnknown
    Onset of actionUnknown
    Elimination half-lifeUnknown
    ExcretionUnknown
    Identifiers
    CAS Number
    PubChem CID
    ChemSpider
    Chemical and physical data
    FormulaC58H95N15O15
    Molar mass1242.47 g/mol g·mol−1
    3D model (JSmol)

    • CC[C@H](C)[C@H]1C(=O)O[C@H]([C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C[C@H]2CNC(=N)N2)C)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](Cc3ccccc3)NC)C

    • InChI=1/C58H95N15O15/c1-12-28(5)42(70-49(79)37(61-11)23-34-19-17-16-18-20-34)53(83)67-39(26-74)51(81)65-36(21-22-41(59)76)48(78)69-44(30(7)14-3)55(85)71-43(29(6)13-2)54(84)68-40(27-75)52(82)73-46-33(10)88-57(87)45(31(8)15-4)72-50(80)38(24-35-25-62-58(60)64-35)66-47(77)32(9)63-56(46)86/h16-20,28-33,35-40,42-46,61,74-75H,12-15,21-27H2,1-11H3,(H2,59,76)(H,63,86)(H,65,81)(H,66,77)(H,67,83)(H,68,84)(H,69,78)(H,70,79)(H,71,85)(H,72,80)(H,73,82)(H3,60,62,64)/t28-,29-,30-,31-,32-,33-,35-,36+,37+,38-,39-,40-,42-,43-,44+,45-,46+/m0/s1

    Teixobactin /ˌteɪks.oʊ.ˈbæk.tɪn/

    (blank setup)[edit]

    == (test) ==
{{purge}}
<div style="float=right;">
{{chembox
| Name = live

}}</div>
<!-- -->
<div style="float:left;">
{{chembox/sandbox
| Name = sandboxes

}}</div>{{clear}}<!--
 ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->

    E number[edit]

    Purge 

    <div style="float=right;">
{{chembox
| Name = live
|E_number = 999

    Purge

    live

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    sandboxes

    Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

    Infobox references

    refs[edit]

    1. ^ abc
  • ^ abc
  • ^ http://www.engineeringtoolbox.com/gas-density-d_158.html
  • ^ Yost, Don M. (2007). "Ammonia and Liquid Ammonia Solutions". Systematic Inorganic Chemistry. READ BOOKS. p. 132. ISBN 1-4067-7302-6.
  • ^ Blum, Alexander (1975). "On crystalline character of transparent solid ammonia". Radiation Effects and Defects in Solids. 24 (4): 277. doi:10.1080/00337577508240819.
  • ^ Budavari, Susan, ed. (1996). The Merck Index: An Encyclopedia of Chemicals, Drugs, and Biologicals (12th ed.). Merck. ISBN 0-911910-12-3.
  • ^ Perrin, D. D., Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution; 2nd Ed., Pergamon Press: Oxford, 1982.
  • ^ a b c d Zumdahl, Steven S. (2009). Chemical Principles 6th Ed. Houghton Mifflin Company. p. A22. ISBN 0-618-94690-X.
  • ^ a b c d e f Sigma-Aldrich Co., Ammonia. Retrieved on 2013-07-20.
  • ^ http://www.engineeringtoolbox.com/gas-density-d_158.html
  • ^ Yost, Don M. (2007). "Ammonia and Liquid Ammonia Solutions". Systematic Inorganic Chemistry. READ BOOKS. p. 132. ISBN 1-4067-7302-6.
  • ^ Blum, Alexander (1975). "On crystalline character of transparent solid ammonia". Radiation Effects and Defects in Solids. 24 (4): 277. doi:10.1080/00337577508240819.
  • ^ Budavari, Susan, ed. (1996). The Merck Index: An Encyclopedia of Chemicals, Drugs, and Biologicals (12th ed.). Merck. ISBN 0-911910-12-3.
  • ^ Perrin, D. D., Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution; 2nd Ed., Pergamon Press: Oxford, 1982.
  • ^ Aylett, founded by A.F. Holleman ; continued by Egon Wiberg ; translated by Mary Eagleson, William Brewer ; revised by Bernhard J. (2001). Inorganic chemistry (1st English ed., [edited] by Nils Wiberg. ed.). San Diego, Calif. : Berlin: Academic Press, W. de Gruyter. p. 453. ISBN 0123526515.{{cite book}}: CS1 maint: multiple names: authors list (link)
  • ^ Aylett, founded by A.F. Holleman ; continued by Egon Wiberg ; translated by Mary Eagleson, William Brewer ; revised by Bernhard J. (2001). Inorganic chemistry (1st English ed., [edited] by Nils Wiberg. ed.). San Diego, Calif. : Berlin: Academic Press, W. de Gruyter. p. 453. ISBN 0123526515.{{cite book}}: CS1 maint: multiple names: authors list (link)
  • ^ "NIOSH Pocket Guide to Chemical Hazards".
  • ^ "Pocket Guide in general".
  • ^ "NIOSH Pocket Guide to Chemical Hazards".
  • ^ "NIOSH Pocket Guide to Chemical Hazards".
  • ^ helloworld
  • ^ NIOSH Pocket Guide to Chemical Hazards. "#0278". National Institute for Occupational Safety and Health (NIOSH).
  • ^ "NIOSH Pocket Guide to Chemical Hazards".

    • Retrieved from "https://en.wikipedia.org/w/index.php?title=Template:Chembox/testcases12&oldid=1175887329"
    Category: 
    ●Template test cases
     Hidden category: 
    ●Chem-molar-mass both hardcoded and calculated
      


    ●This page was last edited on 18 September 2023, at 02:30 (UTC).
    ●Text is available under the Creative Commons Attribution-ShareAlike License 4.0; additional terms may apply. By using this site, you agree to the Terms of Use and Privacy Policy. Wikipedia® is a registered trademark of the Wikimedia Foundation, Inc., a non-profit organization.


    ●Privacy policy
    ●About Wikipedia
    ●Disclaimers
    ●Contact Wikipedia
    ●Code of Conduct
    ●Developers
    ●Statistics
    ●Cookie statement
    ●Mobile view


    Wikimedia Foundation
    Powered by MediaWiki