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Revision as of 16:38, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 454731941 of page Zinc_phosphate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:38, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 470341565 of page Zinc_phosphide for the Chem/Drugbox validation project (updated: 'CASNo').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 = 415813225 | verifiedrevid = 403105509
| Name = Zinc phosphate | Name = Zinc phosphide
| Reference = <ref name="hand">
| ImageFile = Fosforečnan zinečnatý.PNG
{{Cite book | last = Lide | first = David R. | year = 1998
⚫ | ImageName = Zinc phosphate
| title = Handbook of Chemistry and Physics | edition = 87 | publication-place = Boca Raton, FL
| IUPACName =Zinc phosphate
| publisher = CRC Press | isbn = 0-8493-0594-2
⚫ | OtherNames =
| pages = 4–95 | postscript = <!-- Bot inserted parameter. Either remove it; or change its value to "." for the cite to end in a ".", as necessary. -->{{inconsistent citations}}}}</ref>
| ImageFile = Zn3P2structure.jpg
| ImageSize =
⚫ | ImageName = Zinc phosphide
⚫ | OtherNames = trizinc diphosphide
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 22927 | ChemSpiderID = 11344765
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 1E2MCT2M62 | UNII = 813396S1PC
| InChI = 1/2H3O4P.3Zn/c2*1-5(2,3)4;;;/h2*(H3,1,2,3,4);;;/q;;3*+2/p-6 | InChI = 1/2P.3Zn/rP2Zn3/c3-1-5-2-4
| InChIKey = LRXTYHSAJDENHV-CYFPFDDLAR | InChIKey = NQDYSWQRWWTVJU-WGUIJFGEAN
| SMILES = ...P()(=O).P()()=O | SMILES = =PP=
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/2H3O4P.3Zn/c2*1-5(2,3)4;;;/h2*(H3,1,2,3,4);;;/q;;3*+2/p-6 | StdInChI = 1S/2P.3Zn
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LRXTYHSAJDENHV-UHFFFAOYSA-H | StdInChIKey = NQDYSWQRWWTVJU-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 7779-90-0
| CASNo = <!-- blanked - oldvalue: 1314-84-7 }}| Section2 ={{Chembox Properties -->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ }}
| PubChem = 24519
| RTECS = TD0590000
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = Zn<sub>3</sub>(PO<sub>4</sub>)<sub>2</sub> | Formula = Zn<sub>3</sub>P<sub>2</sub>
| MolarMass = 386.11 g/mol | MolarMass = 258.12 g/mol
| Appearance = white crystals | Appearance = gray ] crystals
| Density = 3.998 g/cm<sup>3</sup> | Density = 4.55 g/cm<sup>3</sup>
⚫ | MeltingPt = 900 °C
⚫ | BoilingPt =
| Solubility = insoluble | Solubility = insoluble
| SolubleOther = insoluble in ], soluble in ], reacts with ]s
| RefractIndex = 1.595
⚫ | MeltingPt = 420°C
⚫ }}
⚫ | BoilingPt = 1100°C
⚫ }}
| Section3 = {{Chembox Structure | Section3 = {{Chembox Structure
| CrystalStruct = monoclinic | CrystalStruct = ], ]
| SpaceGroup = P4<sub>2</sub>/nmc, No. 137
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| EUIndex = Not listed | EUClass =
| NFPA-H = 2
| NFPA-F = 0
| NFPA-R = 0
| NFPA-O =
| FlashPt = Non-flammable
}}
| Section8 = {{Chembox Related
| OtherAnions =
| OtherCations =
| OtherCpds =
}} }}
}} }}

Revision as of 16:38, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 470341565 of page Zinc_phosphide with values updated to verified values.
Zinc phosphide
Zinc phosphide
Names
Other names trizinc diphosphide
Identifiers
3D model (JSmol)
ChemSpider
UNII
InChI
  • InChI=1S/2P.3ZnKey: NQDYSWQRWWTVJU-UHFFFAOYSA-N
  • InChI=1/2P.3Zn/rP2Zn3/c3-1-5-2-4Key: NQDYSWQRWWTVJU-WGUIJFGEAN
SMILES
  • =PP=
Properties
Chemical formula Zn3P2
Molar mass 258.12 g/mol
Appearance gray tetragonal crystals
Density 4.55 g/cm
Melting point 420°C
Boiling point 1100°C
Solubility in water insoluble
Solubility insoluble in ethanol, soluble in benzene, reacts with acids
Structure
Crystal structure Tetragonal, tP40
Space group P42/nmc, No. 137
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound
  1. Lide, David R. (1998). Handbook of Chemistry and Physics (87 ed.). Boca Raton, FL: CRC Press. pp. 4–95. ISBN 0-8493-0594-2Template:Inconsistent citations{{cite book}}: CS1 maint: postscript (link)