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

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Revision as of 16:22, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467453092 of page 1,3-Difluoro-2-propanol for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 16:23, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457723505 of page 1,3-Dihydroxyanthraquinone for the Chem/Drugbox validation project (updated: 'CASNo').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 = ~~401929184~~		\| verifiedrevid = 456495013
	\|ImageFile=~~1,3-Difluoro-2-propanol~~.~~png~~		\| ImageFile = Xanthopurpurin.svg
	\|ImageSize=		\| ImageSize = 200px
			\| ImageName = Skeletal formula
	\|IUPACName=1,3-Difluoro-2-propanol
			\| ImageFile1 = Xanthopurpurin-3D-balls.png
	\|OtherNames=
			\| ImageSize1 = 220px
⚫	\|Section1={{Chembox Identifiers
			\| ImageName1 = Ball-and-stick model
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| IUPACName = 1,3-dihydroxyanthracene-9,10-dione
⚫	\| ChemSpiderID = ~~61300~~
			\| OtherNames = Purpuroxanthin; Xanthopurpurin
	\| InChI = 1/C3H6F2O/c4-1-3(6)2-5/h3,6H,1-2H2
		⚫	\| Section1 = {{Chembox Identifiers
	\| SMILES1 = FCC(O)CF
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| InChIKey = PVDLUGWWIOGCNH-UHFFFAOYAJ
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| ChEBI = 37502
		⚫	\| ChemSpiderID = 170598
			\| InChI = 1/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16H
			\| InChIKey = WPWWKBNOXTZDQJ-UHFFFAOYAR
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
			\| ChEMBL = 372711
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C3H6F2O~~/c4-1-3(6)2-5/~~h3,6H~~,1-~~2H2~~		\| StdInChI = 1S/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16H
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~PVDLUGWWIOGCNH~~-UHFFFAOYSA-N		\| StdInChIKey = WPWWKBNOXTZDQJ-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|~~correct~~\|??}}		\| CASNo_Ref = {{cascite\|changed\|??}}
	\| CASNo = <!-- blanked - oldvalue: ~~453~~-13-4 -->		\| CASNo = <!-- blanked - oldvalue: 518-83-2 -->
	\| PubChem=~~67985~~		\| PubChem = 196978
	\| SMILES=OC(CF)CF		\| SMILES = O=C2c1ccccc1C(=O)c3c2cc(O)cc3O
	}}		}}
	\|Section2={{Chembox Properties		\| Section2 = {{Chembox Properties
			\| Formula = C<sub>14</sub>H<sub>8</sub>O<sub>4</sub>
	\| C = 3 \| H = 6 \| F = 2 \| O = 1
			\| MolarMass = 240.21 g/mol
	\| Appearance=		\| Appearance =
	\| Density=1.24 g/cm<sup>3</sup> (at 25 °C) <ref>http://www.sigmaaldrich.com/catalog/ProductDetail.do?lang=de&N4=176923\|ALDRICH&N5=SEARCH_CONCAT_PNO\|BRAND_KEY&F=SPEC</ref>
			\| Density =
	\| MeltingPt=		\| MeltingPt =
	\| BoilingPt=54–55 °C
			\| BoilingPt =
	\| Solubility=
	}}		\| Solubility = }}
	\|Section3={{Chembox Hazards		\| Section3 = {{Chembox Hazards
	\| MainHazards=		\| MainHazards =
	\| FlashPt=~~42 °C~~		\| FlashPt =
	\| Autoignition=		\| Autoignition = }}
	}}
	}}		}}

Revision as of 16:23, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 457723505 of page 1,3-Dihydroxyanthraquinone with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names


IUPAC name 1,3-dihydroxyanthracene-9,10-dione
Other names Purpuroxanthin; Xanthopurpurin
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:37502
ChEMBL	ChEMBL372711
ChemSpider	170598
PubChem CID	196978
InChI InChI=1S/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16HKey: WPWWKBNOXTZDQJ-UHFFFAOYSA-N InChI=1/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16HKey: WPWWKBNOXTZDQJ-UHFFFAOYAR
SMILES O=C2c1ccccc1C(=O)c3c2cc(O)cc3O
Properties
Chemical formula	C₁₄H₈O₄
Molar mass	240.21 g/mol
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