Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:50, 16 November 2011 (Saving copy of the {{chembox}} taken from revid 460937629 of page Carbophenothion for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:50, 16 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 460937629 of page Carbophenothion for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 460937629 of page Carbophenothion with values updated to verified values.

Carbophenothion
Names

IUPAC name S-4-chlorophenylthiomethyl O,O-diethyl phosphorodithioate
Systematic IUPAC name S-methyl] O,O-diethyl phosphorodithioate
Other names Stauffer R 1303
Identifiers
CAS Number	786-19-6
3D model (JSmol)	Interactive image
ChemSpider	12536
EC Number	212-324-1
PubChem CID	13081
UNII	998NGA2Q61
InChI InChI=1S/C11H16ClO2PS3/c1-3-13-15(16,14-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3Key: VEDTXTNSFWUXGQ-UHFFFAOYSA-N InChI=1S/C11H16ClO2PS3/c1-3-13-15(16,14-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3
SMILES Clc1ccc(SCSP(=S)(OCC)OCC)cc1
Properties
Chemical formula	C₁₁H₁₆ClO₂PS₃
Molar mass	342.85 g·mol
Solubility in water	Insoluble
Hazards
GHS labelling:
Pictograms
Flash point	−18 °C (0 °F)
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

^ "Chemical report". UK: University of Hertfordshire. Retrieved October 28, 2011.
^ "Chemicalbook product entry". Retrieved June 24, 2011.