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

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Revision as of 12:46, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473094302 of page Chromium(II)_chloride for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 12:46, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473082645 of page Zinc_acetate for the Chem/Drugbox validation project (updated: 'ChEMBL').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
	\| ~~Watchedfields~~ = changed		\| Verifiedfields = changed
	\| verifiedrevid = ~~419088226~~		\| verifiedrevid = 470635915
			\| ImageName = Zinc acetate
	\| Name = Chromium(II) chloride
			\| ImageFile2 = Zinc acetate.JPG
	\| ImageFile = Hydrophilite.GIF
			\| ImageSize2= 200px
⚫	\| IUPACName = ~~Chromium(II)~~ ~~chloride~~
			\| ImageName2 = Zinc acetate crystals
	\| OtherNames = Chromous chloride
		⚫	\| IUPACName = Zinc acetate
			\| OtherNames = Acetic acid, Zinc salt<br />Acetic acid, Zinc(II) salt<br />Dicarbomethoxyzinc<br />Zinc diacetate
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| SMILES = .C(=O)C.C(=O)C
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~23252~~		\| ChemSpiderID = 10719
		⚫	\| PubChem = 11192
	\| UNII_Ref = {{fdacite\|correct\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = ~~CET32HKA21~~		\| UNII = H2ZEY72PME
			\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
⚫	\| InChI = 1/~~2ClH~~.Cr/h2*1H;/q;;+2/p-2
			\| ChEMBL = <!-- blanked - oldvalue: 1200928 -->
	\| SMILES = ClCl
		⚫	\| InChI = 1/2C2H4O2.Zn/c21-2(3)4;/h21H3,(H,3,4);/q;;+2/p-2
	\| InChIKey = XBWRJSSJWDOUSJ-NUQVWONBAQ
			\| InChIKey = DJWUNCQRNNEAKC-NUQVWONBAP
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~2ClH~~.Cr/h2*1H;/q;;+2/p-2		\| StdInChI = 1S/2C2H4O2.Zn/c21-2(3)4;/h21H3,(H,3,4);/q;;+2/p-2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~XBWRJSSJWDOUSJ~~-UHFFFAOYSA-L		\| StdInChIKey = DJWUNCQRNNEAKC-UHFFFAOYSA-L
	\| CASNo = ~~10049~~-05-5		\| CASNo = 557-34-6
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| CASOther = {{CAS\|5970-45-6}}
⚫	\| PubChem = ~~24871~~
	\| RTECS = ~~GB5250000~~		\| RTECS = ZG8750000
			\| ATCCode_prefix = A16
⚫	}}
			\| ATCCode_suffix = AX05
		⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ~~CrCl~~<sub>2</sub>		\| Formula = C<sub>4</sub>H<sub>10</sub>O<sub>6</sub>Zn (dihydrate)
	\| MolarMass = ~~122~~.~~9021~~ g/mol		\| MolarMass = 219.50 g/mol (dihydrate)<br />183.48 g/mol (anhydrous)
			\| Appearance = White solid (all forms)
	\| ExactMass = 121.878217
		⚫	\| Density = 1.735 g/cm<sup>3</sup> (dihydrate)
	\| Appearance = white crystalline solid <br> very ]
			\| Solubility = 43 g/100 mL (20 °C, dihydrate)
	\| Odor = odorless
		⚫	\| SolubleOther = soluble in ]
⚫	\| Density = 2.9 g/cm<sup>3</sup>
	\| MeltingPt = ~~824~~ °C		\| MeltingPt = Decomposes 237 °C <br />(dihydrate loses water at 100 °C)
	\| BoilingPt = ~~1120 °C~~		\| BoilingPt = decomp.
		⚫	}}
	\| Solubility = very soluble
⚫	\| SolubleOther = ~~insoluble~~ in ], ]
	\| pKa = 2+
⚫	}}
	\| Section3 = {{Chembox Structure		\| Section3 = {{Chembox Structure
			\| MolShape = tetrahedral
	\| Coordination = ], ~~6-coordinate~~		\| Coordination = octahedral (dihydrate)
	\| CrystalStruct = ] (deformed ]), ]
			\| CrystalStruct = }}
	\| SpaceGroup = Pnnm, No. 58
⚫	}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
	\| ExternalMSDS =
			\| MainHazards = mildly toxic
	\| EUIndex = Not listed
			\| RPhrases = {{R22}} {{R36}} {{R50/53}}
	\| LD50 = 1870 mg/kg (oral, rat)
			\| SPhrases = {{S26}} {{S60}} {{S61}}
	}}
		⚫	}}
	\| Section8 = {{Chembox ~~Other~~		\| Section8 = {{Chembox Related
	\| OtherAnions = ]<br/>]<br/>]
			\| OtherAnions = ]
	\| OtherCations = ]<br/>]<br/>]<br/>]
			\| OtherCations = ]
	}}
			\| OtherCpds = ]}}
	}}		}}

Revision as of 12:46, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473082645 of page Zinc_acetate with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name Zinc acetate
Other names Acetic acid, Zinc salt Acetic acid, Zinc(II) salt Dicarbomethoxyzinc Zinc diacetate
Identifiers
CAS Number	557-34-6
3D model (JSmol)	Interactive image
ChemSpider	10719
PubChem CID	11192
RTECS number	ZG8750000
UNII	H2ZEY72PME
InChI InChI=1S/2C2H4O2.Zn/c21-2(3)4;/h21H3,(H,3,4);/q;;+2/p-2Key: DJWUNCQRNNEAKC-UHFFFAOYSA-L InChI=1/2C2H4O2.Zn/c21-2(3)4;/h21H3,(H,3,4);/q;;+2/p-2Key: DJWUNCQRNNEAKC-NUQVWONBAP
SMILES .C(=O)C.C(=O)C
Properties
Chemical formula	C₄H₁₀O₆Zn (dihydrate)
Molar mass	219.50 g/mol (dihydrate) 183.48 g/mol (anhydrous)
Appearance	White solid (all forms)
Density	1.735 g/cm (dihydrate)
Melting point	Decomposes 237 °C (dihydrate loses water at 100 °C)
Boiling point	decomp.
Solubility in water	43 g/100 mL (20 °C, dihydrate)
Solubility	soluble in alcohol
Structure
Coordination geometry	octahedral (dihydrate)
Molecular shape	tetrahedral
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	mildly toxic
Related compounds
Other anions	Zinc chloride
Other cations	Copper(II) acetate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound