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Revision as of 13:36, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 474367622 of page VX_(nerve_agent) for the Chem/Drugbox validation project (updated: 'ChEBI').← Previous edit		Revision as of 13:36, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475957422 of page Sodium_laureth_sulfate 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		\| Verifiedfields = changed
		⚫	\| verifiedrevid = 448974536
	\| Watchedfields = changed
			\| Name = Sodium laureth sulfate
⚫	\| verifiedrevid = ~~470627616~~
			\| ImageFile = Sodium laureth sulfate structure.png
	\| ImageFile1 = VX-S-enantiomer-2D-skeletal.png
			\| IUPACName =<!-- No systematic name, because not single molecule. -->
	\| ImageFile1_Ref = {{Chemboximage\|correct\|??}}
			\| OtherNames = Sodium lauryl ether sulfate; sodium laureth sulphate; sodium lauryl ether sulphate
	\| ImageSize1=180px
	\| ImageName1 = Stereo structural formula VX ((S)-phosphinate)
	\| ImageFile2 = VX-S-enantiomer-3D-balls.png
	\| ImageFile2_Ref = {{Chemboximage\|correct\|??}}
	\| ImageSize2=180px
	\| ImageName2 = Ball and stick model of VX ((R)-phosphinate)
	\| ImageFile3 = VX-S-enantiomer-3D-vdW.png
	\| ImageSize3=180px
	\| IUPACName = Ethyl ({2-ethyl}sulfanyl)(methyl)phosphinate
	\| SystematicName = Ethyl ({2-ethyl}sulfanyl)(methyl)phosphinate
	\| OtherNames = -''O''-ethyl methylphosphonothioate<br />
	Ethyl {sulfanyl}(methyl)phosphinate
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| Abbreviations = SLES
	\| CASNo = 50782-69-9
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| ~~CASNo1~~ = ~~51848~~-47-6		\| CASNo = 9004-82-4
			\| SMILES =
	\| CASNo1_Ref = {{cascite\|changed\|??}}
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|changed\|chemspider}}
	\| CASNo2 = 53800-40-1
		⚫	\| ChemSpiderID = NA
	\| CASNo2_Ref = {{cascite\|changed\|??}}
			}}
	\| PubChem = 39793
	\| PubChem_Ref = {{Pubchemcite\|correct\|PubChem}}
⚫	\| ChemSpiderID = ~~36386~~
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|~~correct~~\|chemspider}}
	\| MeSHName = VX
	\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
	\| ChEBI = <!-- blanked - oldvalue: 609247 -->
	\| ChEMBL = 483105
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| SMILES = CCOP(C)(=O)SCCN(C(C)C)C(C)C
	\| SMILES1 = O=P(OCC)(SCCN(C(C)C)C(C)C)C
	\| StdInChI = 1S/C11H26NO2PS/c1-7-14-15(6,13)16-9-8-12(10(2)3)11(4)5/h10-11H,7-9H2,1-6H3
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| InChI = 1/C11H26NO2PS/c1-7-14-15(6,13)16-9-8-12(10(2)3)11(4)5/h10-11H,7-9H2,1-6H3
	\| StdInChIKey = JJIUCEJQJXNMHV-UHFFFAOYSA-N
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| InChIKey = JJIUCEJQJXNMHV-UHFFFAOYAV}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| Formula = CH<sub>3</sub>(CH<sub>2</sub>)<sub>10</sub>CH<sub>2</sub>(OCH<sub>2</sub>CH<sub>2</sub>)<sub>n</sub>OSO<sub>3</sub>Na<br>C<sub>12+2n</sub>H<sub>25+4n</sub>NaO<sub>4+n</sub>S
	\| C = 11
			\| MolarMass = around 420 g/mol<br>(288.38 + 44.05n) g mol<sup>−1</sup>
	\| H = 26
	\| N = 1		\| Density =
	\| O = 2		\| MeltingPt =
	\| P = 1		\| BoilingPt =
	\| ~~S = 1~~		}}
	\| ExactMass = 267.142186283 g mol<sup>-1</sup>
	\| Density = 1.0083 g cm<sup>-3</sup>
	\| MeltingPtC = -50
	\| BoilingPtC = 298
	\| VaporPressure = 0.09 Pa
	\| LogP = 2.047}}
	\| Section7 = {{Chembox Hazards
	\| NFPA-H = 4
	\| NFPA-F = 1
	\| NFPA-R = 1
	\| FlashPt = 159 °C<ref>{{cite web\|url=http://www.ilpi.com/msds/vx.html \|title=MSDS: Nerve Agent (VX) \|accessdate=2007-10-25 \|date=22 December 2000 \|publisher=Edgewood Chemical Biological Center (ECBC), Department of the Army }}</ref>}}
	}}		}}

Revision as of 13:36, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 475957422 of page Sodium_laureth_sulfate with values updated to verified values.

Sodium laureth sulfate
Names

Other names Sodium lauryl ether sulfate; sodium laureth sulphate; sodium lauryl ether sulphate
Identifiers
CAS Number	9004-82-4
Abbreviations	SLES
ChemSpider	NA
Properties
Chemical formula	CH₃(CH₂)₁₀CH₂(OCH₂CH₂)_nOSO₃Na C_12+2nH_25+4nNaO_4+nS
Molar mass	around 420 g/mol (288.38 + 44.05n) 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

Chemical compound