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

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Revision as of 12:43, 10 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444220459 of page Tetramethrin for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 12:43, 10 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465247794 of page Tetramethyl_orthosilicate 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
			\| Watchedfields = changed
	\| verifiedrevid = ~~408928455~~		\| verifiedrevid = 412826911
	\| Name = Tetramethrin
			\| ImageFileL1 = Tetramethyl orthosilicate.svg
	\| ImageFile1 = Tetramethrin-stereoisomers-2D-skeletal.png
			\| ImageFileR1 = Tetramethyl orthosilicate 3D.png
	\| ImageSize1 = 200px
			\| ImageSizeL1 = 150px
	\| ImageName1 = Tetramethrin
			\| ImageSizeR1 = 150px
	\| ImageFile2 = Tetramethrin 3D.png
			\| IUPACName = tetramethoxysilane
	\| ImageSize2 = 200px
			\| OtherNames = tetramethyl orthosilicate; methyl silicate; silicic acid, tetramethyl ester; silicon methoxide; TMOS
	\| ImageName2 = 3D model
	\| IUPACName = (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
	\| IUPACName_hidden = yes
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~75773~~		\| ChemSpiderID = 12161
			\| InChI = 1/C4H12O4Si/c1-5-9(6-2,7-3)8-4/h1-4H3
⚫	\| PubChem = ~~83975~~
			\| InChIKey = LFQCEHFDDXELDD-UHFFFAOYAT
⚫	\| ~~KEGG_Ref~~ = {{~~keggcite~~\|correct\|~~kegg~~}}
		⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| KEGG = D07368
			\| StdInChI = 1S/C4H12O4Si/c1-5-9(6-2,7-3)8-4/h1-4H3
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| UNII = Z72930Q46K
		⚫	\| StdInChIKey = LFQCEHFDDXELDD-UHFFFAOYSA-N
	\| InChI = 1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| InChIKey = CXBMCYHAMVGWJQ-UHFFFAOYAA
		⚫	\| CASNo = 681-84-5
⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
		⚫	\| PubChem = 12682
	\| StdInChI = 1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3
			\| SMILES = CO(OC)(OC)OC
⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	\| StdInChIKey = ~~CXBMCYHAMVGWJQ~~-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}
⚫	\| CASNo = ~~7696~~-12-0
⚫	\| ~~ATCvet~~ = ~~yes~~
	\| ATCCode_prefix = P53
	\| ATCCode_suffix = AC13
	\| ChEBI = 39397
	\| SMILES = O=C1\C3=C(/C(=O)N1COC(=O)C2C(\C=C(/C)C)C2(C)C)CCCC3
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = C<sub>19</sub>H<sub>25</sub>NO<sub>4</sub>		\| Formula = SiC<sub>4</sub>H<sub>12</sub>O<sub>4</sub>
	\| MolarMass = ~~331~~.~~406 g/mol~~		\| MolarMass = 152.25
	\| ~~Density~~ =		\| Appearance = colourless liquid
	\| ~~MeltingPt~~ = ~~65-80 °C~~		\| Density = 1.032
	\| ~~BoilingPt~~ = }}		\| MeltingPt = 4–5 °C
			\| BoilingPt = 121–122 °C
			\| Solubility = organic solvents
			}}
			\| Section3 = {{Chembox Hazards
			\| MainHazards = toxic
		⚫	\| FlashPt =
			\| Autoignition =
			}}
	}}		}}

Revision as of 12:43, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 465247794 of page Tetramethyl_orthosilicate with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox