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Revision as of 12:43, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 474889222 of page Iron(II)_fluoride for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 12:43, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473121644 of page Trisodium_phosphate for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| verifiedrevid = 446470920 | verifiedrevid = 470617567
| Reference=<ref>'']'', 12th Edition, '''8808'''.</ref>
| ImageFile = Rutile-unit-cell-3D-balls.png
| Name = Trisodium phosphate
| ImageSize =
| ImageFile1 = Trisodium phosphate.png
| IUPACName =
| OtherNames = | ImageSize1 = 180px
| ImageName1 = Trisodium phosphate
| ImageFileL2 = Trisodium_phosphate_3D.jpg
| ImageSizeL2 = 120px
| ImageFileR2 = Trisodium phosphate hydrate.jpg
| ImageSizeR2 = 120px
| IUPACName = Trisodium phosphate
| OtherNames = Sodium phosphate tribasic
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 74215 | ChemSpiderID = 22665
| UNII_Ref = {{fdacite|correct|FDA}}
| InChI = 1/2FH.Fe/h2*1H;/q;;+2/p-2
| UNII = J9O85FKF29
| InChIKey = FZGIHSNZYGFUGM-NUQVWONBAX
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D09000
| InChI = 1/3Na.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
| InChIKey = RYFMWSXOAZQYPI-DFZHHIFOAM
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 37583
| SMILES = P(=O)()...
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 363100
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/2FH.Fe/h2*1H;/q;;+2/p-2 | StdInChI = 1S/3Na.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = FZGIHSNZYGFUGM-UHFFFAOYSA-L | StdInChIKey = RYFMWSXOAZQYPI-UHFFFAOYSA-K
| CASNo = <!-- blanked - oldvalue: 7789-28-8 --> | CASNo = 7601-54-9
| CASNo_Ref = {{cascite|correct|??}}= {{cascite|??|??}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASOther = <br> 13940-89-1 (tetrahydrate) | CASOther = <br/>{{CAS|10101-89-0}} (dodecahydrate) <!-- also CAS-verified -->
| PubChem = 522690 | PubChem=166757
| SMILES = .. | EINECS = 231-509-8
| RTECS = TC9575000
⚫ }}
| ATCCode_prefix = A06
| ATCCode_suffix = AD17
| ATC_Supplemental = {{ATC|A06|AG01}} {{ATC|B05|XA09}}<br />{{ATC|V10|XX01}} (])
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = FeF<sub>2</sub> | Formula = Na<sub>3</sub>PO<sub>4</sub>
| MolarMass = 93.84 g/mol (anhydrous) <br> 165.k90 g/mol (tetrahydrate) | MolarMass = 163.94 g/mol
| Density = 1.620 g/cm<sup>3</sup> (dodecahydrate)
| Appearance = white crystalline solid
| Density = 4.09 g/cm<sup>3</sup> (anhydrous) <br> 2.20 g/cm<sup>3</sup> (tetrahydrate) | Solubility = 1.5 g/100 mL (0 °C) <br> 8.8 g/100 mL (25 °C)
| MeltingPt = 73.5 °C decomp. (dodecahydrate)
| MeltingPt = 970 °C (anhydrous) <br> 100 °C (tetrahydrate) <ref>Pradyot Patnaik. ''Handbook of Inorganic Chemicals''. McGraw-Hill, 2002, ISBN 0070494398</ref>
| pKb = 2.23
| BoilingPt = 1100 °C (anhydrous)
⚫ }}
| Solubility = insoluble in ], ]; <br> dissolves in ]
⚫ }}
| Section3 = {{Chembox Structure | Section3 = {{Chembox Structure
| Coordination =
| CrystalStruct = ] (tetragonal), ]
| CrystalStruct = ]
| SpaceGroup = P4<sub>2</sub>/mnm, No. 136
}} }}
| Section4 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| ExternalMSDS =
| MainHazards = Causes severe skin burns & eye damage; <br> Hazardous decomposition products formed under fire conditions- Iron oxides <ref name = "SigmaMSDS">{{cite web|last=Sigma-Aldrich|title=Material Safety Data Sheet|url=http://www.sigmaaldrich.com/catalog/DisplayMSDSContent.do|publisher=Sigma-Aldrich|accessdate=5 April 2011}}</ref>
| EUIndex = Not listed
| FlashPt = not applicable <ref name=SigmaMSDS />
| EUClass =
| Autoignition = }}
| RPhrases =
⚫ | Section5 = {{Chembox Related
| SPhrases =
| OtherAnions = ], ]
| NFPA-H = 2
| OtherCations = ], ]
| NFPA-F = 0
| OtherCpds = ] }}
| NFPA-R = 1
| NFPA-O =
| FlashPt = Non-flammable
}}
⚫ | Section8 = {{Chembox Related
| OtherCpds = ]<br/>]<br/>]
}}
}} }}

Revision as of 12:43, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473121644 of page Trisodium_phosphate with values updated to verified values.
Trisodium phosphate
Trisodium phosphate
Names
IUPAC name Trisodium phosphate
Other names Sodium phosphate tribasic
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
EC Number
  • 231-509-8
KEGG
PubChem CID
RTECS number
  • TC9575000
UNII
InChI
  • InChI=1S/3Na.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3Key: RYFMWSXOAZQYPI-UHFFFAOYSA-K
  • InChI=1/3Na.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3Key: RYFMWSXOAZQYPI-DFZHHIFOAM
SMILES
  • P(=O)()...
Properties
Chemical formula Na3PO4
Molar mass 163.94 g/mol
Density 1.620 g/cm (dodecahydrate)
Melting point 73.5 °C decomp. (dodecahydrate)
Solubility in water 1.5 g/100 mL (0 °C)
8.8 g/100 mL (25 °C)
Basicity (pKb) 2.23
Structure
Crystal structure Trigonal
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 2: Intense or continued but not chronic exposure could cause temporary incapacitation or possible residual injury. E.g. chloroformFlammability 0: Will not burn. E.g. waterInstability 1: Normally stable, but can become unstable at elevated temperatures and pressures. E.g. calciumSpecial hazards (white): no code
2 0 1
Flash point Non-flammable
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Merck Index, 12th Edition, 8808.