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Revision as of 16:37, 10 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467429472 of page Zinc_nitrate 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 454731941 of page Zinc_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 = ~~454732144~~		\| verifiedrevid = 415813225
	\| Name = Zinc ~~nitrate~~		\| Name = Zinc phosphate
	\| ImageFile = ~~zinc~~ ~~nitrate~~.~~png~~		\| ImageFile = Fosforečnan zinečnatý.PNG
	\| ~~ImageSize~~ = ~~200px~~		\| ImageName = Zinc phosphate
	\| ~~ImageName~~ = Zinc ~~nitrate~~		\| IUPACName =Zinc phosphate
	\| ImageFile1 = Dusičnan zinečnatý.JPG
	\| IUPACName = Zinc nitrate
	\| OtherNames =		\| OtherNames =
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~22926~~		\| ChemSpiderID = 22927
			\| UNII_Ref = {{fdacite\|correct\|FDA}}
⚫	\| PubChem = ~~24518~~
			\| UNII = 1E2MCT2M62
	\| InChI = 1/~~2NO3~~.Zn/c22-1(3)4;/q2-1;+2		\| InChI = 1/2H3O4P.3Zn/c21-5(2,3)4;;;/h2(H3,1,2,3,4);;;/q;;3*+2/p-6
	\| InChIKey = ONDPHDOFVYQSGI-UHFFFAOYAQ
			\| InChIKey = LRXTYHSAJDENHV-CYFPFDDLAR
	\| SMILES = (=O)().~~(=O)~~().		\| SMILES = ...P()(=O).P()()=O
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~2NO3~~.Zn/c22-1(3)4;/q2-1;+2		\| StdInChI = 1S/2H3O4P.3Zn/c21-5(2,3)4;;;/h2(H3,1,2,3,4);;;/q;;3*+2/p-6
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~ONDPHDOFVYQSGI~~-UHFFFAOYSA-N		\| StdInChIKey = LRXTYHSAJDENHV-UHFFFAOYSA-H
	\| CASNo = 7779-88-6		\| CASNo = 7779-90-0
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
		⚫	\| PubChem = 24519
	\| CASOther = <br> 19154-63-3 (tetrahydrate) <br> 10196-18-6 (hexahydrate)
	\| ~~EINECS~~ = ~~231-943-8~~		\| RTECS = TD0590000
	\| UNNumber = 1514
	\| RTECS = ZH4772000
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = Zn~~(NO~~<sub>3</sub>)<sub>2</sub>		\| Formula = Zn<sub>3</sub>(PO<sub>4</sub>)<sub>2</sub>
	\| MolarMass = ~~189~~.36 g/mol ~~(anhydrous) <br> 297.49 g/mol (hexahydrate)~~		\| MolarMass = 386.11 g/mol
	\| Appearance = ~~colorless, ]~~ crystals		\| Appearance = white crystals
	\| Density = 2.~~065~~ g/cm<sup>3</sup> ~~(hexahydrate)~~		\| Density = 3.998 g/cm<sup>3</sup>
			\| MeltingPt = 900 °C
	\| Solubility = 327 g/100 mL, 40 °C (trihydrate) <br> 184.3 g/100 ml, 20 °C (hexahydrate)
			\| BoilingPt =
	\| SolubleOther = very soluble in ]
			\| Solubility = insoluble
	\| MeltingPt = 110 °C (anhydrous) <br> 45.5 °C (trihydrate) <br> 36.4 °C (hexahydrate)
			\| RefractIndex = 1.595
	\| BoilingPt = ~125 °C, decomp (hexahydrate)
			}}
			\| Section3 = {{Chembox Structure
			\| CrystalStruct = monoclinic
	}}		}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
	\| ExternalMSDS =
	\| EUIndex = Not listed		\| EUIndex = Not listed
			\| NFPA-H = 2
	\| MainHazards = Oxidant, may explode on heating
			\| NFPA-F = 0
			\| NFPA-R = 0
			\| NFPA-O =
	\| FlashPt = Non-flammable		\| FlashPt = Non-flammable
	}}		}}
	\| Section8 = {{Chembox Related		\| Section8 = {{Chembox Related
	\| OtherAnions = ~~]<br/>]~~		\| OtherAnions =
	\| OtherCations = ~~]<br/>]~~		\| OtherCations =
	\| OtherCpds = ]		\| OtherCpds =
	}}		}}
	}}		}}

Revision as of 16:38, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 454731941 of page Zinc_phosphate with values updated to verified values.

Zinc phosphate
Names

IUPAC name Zinc phosphate
Identifiers
CAS Number	7779-90-0
3D model (JSmol)	Interactive image
ChemSpider	22927
PubChem CID	24519
RTECS number	TD0590000
UNII	1E2MCT2M62
InChI InChI=1S/2H3O4P.3Zn/c21-5(2,3)4;;;/h2(H3,1,2,3,4);;;/q;;3+2/p-6Key: LRXTYHSAJDENHV-UHFFFAOYSA-H InChI=1/2H3O4P.3Zn/c21-5(2,3)4;;;/h2(H3,1,2,3,4);;;/q;;3+2/p-6Key: LRXTYHSAJDENHV-CYFPFDDLAR
SMILES ...P()(=O).P()()=O
Properties
Chemical formula	Zn₃(PO₄)₂
Molar mass	386.11 g/mol
Appearance	white crystals
Density	3.998 g/cm
Melting point	900 °C
Solubility in water	insoluble
Refractive index (n_D)	1.595
Structure
Crystal structure	monoclinic
Hazards
NFPA 704 (fire diamond)	2 0 0
Flash point	Non-flammable
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound