Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 16:37, 10 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 467502155 of page Zinc_hydroxide for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 16:37, 10 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 454802012 of page Zinc_iodide 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 = ~~451313639~~		\| verifiedrevid = 405520902
	\| ~~Name~~ = Zinc ~~hydroxide~~		\| IUPACName = Zinc iodide
		⚫	\| OtherNames = Zinc(II) iodide
	\| ImageFile = Hydroxid zinečnatý.PNG
			\| ImageFile = ZnI2structure.jpg
	\| ImageSize =
	\| ImageName = Zinc hydroxide
	\| IUPACName =Zinc hydroxide
⚫	\| OtherNames =
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~7988510~~		\| ChemSpiderID = 59657
	\| InChI = 1/~~2H2O~~.Zn/h2*~~1H2~~;/q;;+2/p-2		\| InChI = 1/2HI.Zn/h2*1H;/q;;+2/p-2
	\| InChIKey = ~~UGZADUVQMDAIAO~~-~~NUQVWONBAV~~		\| InChIKey = UAYWVJHJZHQCIE-NUQVWONBAB
	\| SMILES = ..		\| SMILES = II
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~2H2O~~.Zn/h2*~~1H2~~;/q;;+2/p-2		\| StdInChI = 1S/2HI.Zn/h2*1H;/q;;+2/p-2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~UGZADUVQMDAIAO~~-UHFFFAOYSA-L		\| StdInChIKey = UAYWVJHJZHQCIE-UHFFFAOYSA-L
	\| CASNo = ~~20427~~-58-1		\| CASNo = 10139-47-6
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| PubChem = ~~9812759~~		\| PubChem = 66278
		⚫	\| RTECS =
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ~~Zn(OH)~~<sub>2</sub>		\| Formula = ZnI<sub>2</sub>
	\| MolarMass = 99.~~424~~ g/mol		\| MolarMass = 319.22 g/mol
	\| Appearance = white ~~powder~~		\| Appearance = white solid
	\| Density = 3.~~053~~ g/cm<sup>3</sup>~~, solid~~		\| Density = 4.74 g/cm<sup>3</sup>
	\| Solubility = ~~slightly~~ ~~soluble~~		\| Solubility = 450 g/100mL (20 °C)
			\| SolubleOther =
	\| SolubilityProduct = 3.0{{e\|−17}}
	\| Solvent = ]		\| Solvent =
	\| ~~SolubleOther~~ = ~~insoluble~~		\| MeltingPt = 446 °C
	\| ~~MeltingPt~~ = ~~125~~ °C ~~(decomposition)~~		\| BoilingPt = 1150 ºC decomp.
			}}
⚫	\| ~~BoilingPt~~ =
			\| Section3 = {{Chembox Structure
			\| CrystalStruct = Tetragonal, ]
			\| SpaceGroup = I4<sub>1</sub>/acd, No. 142
	}}		}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
	\| EUIndex = ~~not~~ listed		\| EUIndex = Not listed
		⚫	\| EUClass =
			\| RPhrases =
			\| SPhrases =
	\| NFPA-H =		\| NFPA-H =
⚫	\| ~~NFPA-R~~ =
	\| NFPA-F =		\| NFPA-F =
	\| ~~FlashPt~~ = ~~Non-flammable~~		\| NFPA-R =
			\| NFPA-O =
			\| FlashPt = 625 °C
	}}		}}
	\| Section8 = {{Chembox Related		\| Section8 = {{Chembox Related
	\| OtherAnions = ]		\| OtherAnions = ]<br/>]<br/>]
	\| OtherCations = ]		\| OtherCations = ]<br/>]
			\| OtherCpds =
	}}		}}
	}}		}}

Revision as of 16:37, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 454802012 of page Zinc_iodide with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name Zinc iodide
Other names Zinc(II) iodide
Identifiers
CAS Number	10139-47-6
3D model (JSmol)	Interactive image
ChemSpider	59657
PubChem CID	66278
InChI InChI=1S/2HI.Zn/h21H;/q;;+2/p-2Key: UAYWVJHJZHQCIE-UHFFFAOYSA-L InChI=1/2HI.Zn/h21H;/q;;+2/p-2Key: UAYWVJHJZHQCIE-NUQVWONBAB
SMILES II
Properties
Chemical formula	ZnI₂
Molar mass	319.22 g/mol
Appearance	white solid
Density	4.74 g/cm
Melting point	446 °C
Boiling point	1150 ºC decomp.
Solubility in water	450 g/100mL (20 °C)
Structure
Crystal structure	Tetragonal, tI96
Space group	I4₁/acd, No. 142
Hazards
Flash point	625 °C
Related compounds
Other anions	Zinc fluoride Zinc chloride Zinc bromide
Other cations	Cadmium iodide Mercury(I) iodide
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