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

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Revision as of 16:29, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 443256172 of page 1,4-Dichlorobut-2-ene for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 16:29, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 456367549 of page 1,4-Dihydroxyanthraquinone 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
			\| Verifiedfields = changed
	\| verifiedrevid = ~~443254880~~		\| verifiedrevid = 456365801
	\| ImageFile=~~1,4-Dichlorobut-2-ene~~.svg		\| ImageFile = Quinizarin.svg
			\| ImageSize = 190px
			\| ImageName = Skeletal formula
			\| ImageFile1 = Quinizarin-3D-balls.png
			\| ImageSize1 = 210px
			\| ImageName1 = Ball-and-stick model
			\| IUPACName = 1,4-dihydroxyanthracene-9,10-dione
			\| OtherNames = Quinizarin; Solvent Orange 86
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| InChI = 1/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+
	\| ~~StdInChI_Ref~~ = {{~~stdinchicite~~\|correct\|~~chemspider~~}}		\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| ChEBI = 37487
	\| StdInChI = 1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2
			\| ChemSpiderID = 6433
	\| InChIKey = FQDIANVAWVHZIR-OWOJBTEDBY
			\| InChI = 1/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16H
⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
			\| InChIKey = GUEIZVNYDFNHJU-UHFFFAOYAX
⚫	\| StdInChIKey = ~~FQDIANVAWVHZIR~~-UHFFFAOYSA-N
			\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ~~ChemSpiderID~~ = ~~14394~~		\| ChEMBL = 17594
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| SMILES = ClC/C=C/CCl
	\| ~~InChI1~~ = 1S/~~C4H6Cl2~~/c5-3-1-2-4-6/h1-2H,3-~~4H2~~		\| StdInChI = 1S/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16H
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| InChIKey1 = FQDIANVAWVHZIR-UHFFFAOYSA-N
		⚫	\| StdInChIKey = GUEIZVNYDFNHJU-UHFFFAOYSA-N
	\| SMILES1 = ClCC=CCCl
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = <!-- blanked - oldvalue: 110-57-6 -->
			\| CASNo = 81-64-1
	\| CASNo_Comment = <!-- CASRN verified at ESIS and NIST -->
			\| PubChem = 6688
	\| EC-number = 203-779-7
			\| SMILES = O=C2c1ccccc1C(=O)c3c2c(O)ccc3O
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = C<sub>4</sub>H<sub>6</sub>Cl<sub>2</sub>		\| Formula = C<sub>14</sub>H<sub>8</sub>O<sub>4</sub>
	\| MolarMass = ~~125~~.00 g/mol		\| MolarMass = 240.21 g/mol
			\| Appearance = Orange or red-brown crystalline powder
	}}
			\| Density =
⚫	\| ~~Section7~~ = {{Chembox Hazards
			\| MeltingPt = 198–199 °C
	\| Reference = <ref>Index no. 602-073-00-X of Annex VI, Part 3, to . ''OJEU'' L353, 31.12.2008, pp 1–1355 at p 473.</ref>
			\| BoilingPt = 450 °C
	\| EUIndex = 602-073-00-X<!--
			\| Solubility = }}
	\| EUClass = Carc. Cat. 2<br/>Very toxic ('''T+''')<br/>Corrosive ('''C''')<br/>Dangerous for the environment ('''N''')
		⚫	\| Section3 = {{Chembox Hazards
	\| RPhrases = R45, R24/25, R26, R34, R50/53
			\| MainHazards =
	\| SPhrases = S53, S45, S60, S61-->
			\| FlashPt =
	\| GHSPictograms = {{GHS skull and crossbones}}{{GHS health hazard}}<br/>{{GHS corrosion}}{{GHS environment}}
			\| Autoignition = }}
	\| GHSSignalWord = DANGER
	\| HPhrases = {{H-phrases\|350\|330\|311\|301\|314\|410}}
	\| PPhrases =
	}}
	}}		}}

Revision as of 16:29, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 456367549 of page 1,4-Dihydroxyanthraquinone with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Skeletal formula
Ball-and-stick model
IUPAC name 1,4-dihydroxyanthracene-9,10-dione
Other names Quinizarin; Solvent Orange 86
Identifiers
CAS Number	81-64-1
3D model (JSmol)	Interactive image
ChEBI	CHEBI:37487
ChEMBL	ChEMBL17594
ChemSpider	6433
PubChem CID	6688
InChI InChI=1S/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16HKey: GUEIZVNYDFNHJU-UHFFFAOYSA-N InChI=1/C14H8O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-16HKey: GUEIZVNYDFNHJU-UHFFFAOYAX
SMILES O=C2c1ccccc1C(=O)c3c2c(O)ccc3O
Properties
Chemical formula	C₁₄H₈O₄
Molar mass	240.21 g/mol
Appearance	Orange or red-brown crystalline powder
Melting point	198–199 °C
Boiling point	450 °C
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