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

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Revision as of 12:22, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 475643840 of page Polyglycerol_polyricinoleate for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 12:23, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 474047609 of page Texas_Red 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
	\| verifiedrevid = ~~464209826~~		\| verifiedrevid = 455115567
			\| Name = Texas Red
	\| ImageFile = Polyglycerin-Polyricinoleat.svg
			\| ImageFile = Texas Red.png
	\| ImageSize = 200px		<!-- \| ImageSize = 200px -->
	\| ImageName = Structural formula of polyglycerol polyricinoleate. R = H and/or ] and/or poliricinoleic acid
			\| ImageName =
	\| IUPACName =		\| IUPACName =
	\| OtherNames =
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ~~CASNo_Ref~~ = {{~~cascite~~\|correct\|??}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 398742
	\| CASNo = 29894-35-7<ref>{{cite web\|url=http://www.accessdata.fda.gov/scripts/fcn/gras_notices/grn000270.pdf \|title=GRAS Notice 000270: polyricinoleic acid \|format=PDF \|date= \|accessdate=2011-10-25}}</ref>
	\| PubChem = ~~9843407~~		\| PubChem = 452705
			\| InChI = 1/C31H29ClN2O6S2/c32-41(35,36)20-9-10-21(26(17-20)42(37,38)39)27-24-15-18-5-1-11-33-13-3-7-22(28(18)33)30(24)40-31-23-8-4-14-34-12-2-6-19(29(23)34)16-25(27)31/h9-10,15-17H,1-8,11-14H2
	\| SMILES =
			\| InChIKey = MPLHNVLQVRSVEE-UHFFFAOYAU
	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	\| ChemSpiderID = NA
			\| StdInChI = 1S/C31H29ClN2O6S2/c32-41(35,36)20-9-10-21(26(17-20)42(37,38)39)27-24-15-18-5-1-11-33-13-3-7-22(28(18)33)30(24)40-31-23-8-4-14-34-12-2-6-19(29(23)34)16-25(27)31/h9-10,15-17H,1-8,11-14H2
⚫	}}
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChIKey = MPLHNVLQVRSVEE-UHFFFAOYSA-N
			\| CASNo_Ref = {{cascite\|correct\|??}}
			\| CASNo = <!-- blanked - oldvalue: 82354-19-6 -->
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| ChEBI = 51247
			\| SMILES = ClS(=O)(=O)c8ccc(C=1c5c(OC=3C=1\C=C2/C\4=(\CCC2)CCCC=3/4)c7c6c(c5)CCCN6CCC7)c(c8)S()(=O)=O
		⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| C = 31 \| H = 29 \| S = 2 \| N = 2 \| O = 6 \| Cl = 1
	\| Formula =
	\| ~~MolarMass~~ =		\| Density =
	\| ~~Appearance~~ =		\| MeltingPt =
	\| ~~Density~~ =		\| BoilingPt =
	\| MeltingPt =
	\| BoilingPt =
	\| Solubility =
	}}
	\| Section3 = {{Chembox Hazards
	\| MainHazards =
	\| FlashPt =
	\| Autoignition =
	}}
	\| Section8 = {{Chembox Related
	\| OtherCpds = ] (monomer)
	}}		}}
	}}		}}

Revision as of 12:23, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 474047609 of page Texas_Red with values updated to verified values.

Texas Red
Identifiers

3D model (JSmol)	Interactive image
ChEBI	CHEBI:51247
ChemSpider	398742
PubChem CID	452705
InChI InChI=1S/C31H29ClN2O6S2/c32-41(35,36)20-9-10-21(26(17-20)42(37,38)39)27-24-15-18-5-1-11-33-13-3-7-22(28(18)33)30(24)40-31-23-8-4-14-34-12-2-6-19(29(23)34)16-25(27)31/h9-10,15-17H,1-8,11-14H2Key: MPLHNVLQVRSVEE-UHFFFAOYSA-N InChI=1/C31H29ClN2O6S2/c32-41(35,36)20-9-10-21(26(17-20)42(37,38)39)27-24-15-18-5-1-11-33-13-3-7-22(28(18)33)30(24)40-31-23-8-4-14-34-12-2-6-19(29(23)34)16-25(27)31/h9-10,15-17H,1-8,11-14H2Key: MPLHNVLQVRSVEE-UHFFFAOYAU
SMILES ClS(=O)(=O)c8ccc(C=1c5c(OC=3C=1\C=C2/C\4=(\CCC2)CCCC=3/4)c7c6c(c5)CCCN6CCC7)c(c8)S()(=O)=O
Properties
Chemical formula	C₃₁H₂₉ClN₂O₆S₂
Molar mass	625.15 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound