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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 454802012 of page Zinc_iodide for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 16:37, 10 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467429472 of page Zinc_nitrate 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 = ~~405520902~~		\| verifiedrevid = 454732144
	\| ~~IUPACName~~ = Zinc ~~iodide~~		\| Name = Zinc nitrate
		⚫	\| ImageFile = zinc nitrate.png
⚫	\| OtherNames = ~~Zinc(II) iodide~~
			\| ImageSize = 200px
⚫	\| ImageFile = ~~ZnI2structure~~.~~jpg~~
			\| ImageName = Zinc nitrate
			\| ImageFile1 = Dusičnan zinečnatý.JPG
			\| IUPACName = Zinc nitrate
		⚫	\| OtherNames =
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~59657~~		\| ChemSpiderID = 22926
		⚫	\| PubChem = 24518
	\| InChI = 1/~~2HI~~.Zn/h2*1H;/q;;+~~2/p-~~2		\| InChI = 1/2NO3.Zn/c22-1(3)4;/q2-1;+2
	\| InChIKey = UAYWVJHJZHQCIE-NUQVWONBAB
			\| InChIKey = ONDPHDOFVYQSGI-UHFFFAOYAQ
	\| SMILES = II
			\| SMILES = (=O)().(=O)().
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~2HI~~.Zn/h2*1H;/q;;+~~2/p-~~2		\| StdInChI = 1S/2NO3.Zn/c22-1(3)4;/q2-1;+2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~UAYWVJHJZHQCIE~~-UHFFFAOYSA-L		\| StdInChIKey = ONDPHDOFVYQSGI-UHFFFAOYSA-N
	\| CASNo = ~~10139~~-47-6		\| CASNo = 7779-88-6
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| CASOther = <br> 19154-63-3 (tetrahydrate) <br> 10196-18-6 (hexahydrate)
⚫	\| PubChem = ~~66278~~
	\| ~~RTECS~~ =		\| EINECS = 231-943-8
			\| UNNumber = 1514
			\| RTECS = ZH4772000
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ~~ZnI~~<sub>2</sub>		\| Formula = Zn(NO<sub>3</sub>)<sub>2</sub>
	\| MolarMass = ~~319~~.22 g/mol		\| MolarMass = 189.36 g/mol (anhydrous) <br> 297.49 g/mol (hexahydrate)
	\| Appearance = ~~white~~ ~~solid~~		\| Appearance = colorless, ] crystals
	\| Density = 4.74 g/cm<sup>3</sup>		\| Density = 2.065 g/cm<sup>3</sup> (hexahydrate)
	\| Solubility = ~~450~~ g/~~100mL~~ (20 °C)		\| Solubility = 327 g/100 mL, 40 °C (trihydrate) <br> 184.3 g/100 ml, 20 °C (hexahydrate)
	\| SolubleOther =		\| SolubleOther = very soluble in ]
			\| MeltingPt = 110 °C (anhydrous) <br> 45.5 °C (trihydrate) <br> 36.4 °C (hexahydrate)
	\| Solvent =
	\| ~~MeltingPt~~ = ~~446~~ °C		\| BoilingPt = ~125 °C, decomp (hexahydrate)
	\| BoilingPt = 1150 ºC decomp.
	}}
	\| Section3 = {{Chembox Structure
	\| CrystalStruct = Tetragonal, ]
	\| SpaceGroup = I4<sub>1</sub>/acd, No. 142
	}}		}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
	\| ExternalMSDS =		\| ExternalMSDS =
	\| EUIndex = Not listed		\| EUIndex = Not listed
			\| MainHazards = Oxidant, may explode on heating
	\| EUClass =
	\| ~~RPhrases~~ =		\| FlashPt = Non-flammable
	\| SPhrases =
	\| NFPA-H =
	\| NFPA-F =
	\| NFPA-R =
	\| NFPA-O =
	\| FlashPt = 625 °C
	}}		}}
	\| Section8 = {{Chembox Related		\| Section8 = {{Chembox Related
	\| OtherAnions = ]<br/>]<br/>]		\| OtherAnions = ]<br/>]
	\| OtherCations = ]<br/>]		\| OtherCations = ]<br/>]
	\| OtherCpds =		\| OtherCpds = ]
	}}		}}
	}}		}}

Revision as of 16:37, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 467429472 of page Zinc_nitrate with values updated to verified values.

Zinc nitrate
Names


IUPAC name Zinc nitrate
Identifiers
CAS Number	7779-88-6
3D model (JSmol)	Interactive image
ChemSpider	22926
EC Number	231-943-8
PubChem CID	24518
RTECS number	ZH4772000
UN number	1514
InChI InChI=1S/2NO3.Zn/c22-1(3)4;/q2-1;+2Key: ONDPHDOFVYQSGI-UHFFFAOYSA-N InChI=1/2NO3.Zn/c22-1(3)4;/q2-1;+2Key: ONDPHDOFVYQSGI-UHFFFAOYAQ
SMILES (=O)().(=O)().
Properties
Chemical formula	Zn(NO₃)₂
Molar mass	189.36 g/mol (anhydrous) 297.49 g/mol (hexahydrate)
Appearance	colorless, deliquescent crystals
Density	2.065 g/cm (hexahydrate)
Melting point	110 °C (anhydrous) 45.5 °C (trihydrate) 36.4 °C (hexahydrate)
Boiling point	~125 °C, decomp (hexahydrate)
Solubility in water	327 g/100 mL, 40 °C (trihydrate) 184.3 g/100 ml, 20 °C (hexahydrate)
Solubility	very soluble in alcohol
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Oxidant, may explode on heating
Flash point	Non-flammable
Related compounds
Other anions	Zinc sulfate Zinc chloride
Other cations	Cadmium nitrate Mercury(II) nitrate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound