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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:16, 17 November 2011 (Saving copy of the {{chembox}} taken from revid 455553152 of page Fentin_acetate for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:16, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 455553152 of page Fentin_acetate for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 455553152 of page Fentin_acetate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (acetoxy)(triphenyl)stannane
Other names Phentin acetate; Triphenyltin acetate; Triphenylstannyl acetate; Acetic acid tri(phenyl)stannyl ester
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/3C6H5.C2H4O2.Sn/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1Key: WDQNIWFZKXZFAY-UHFFFAOYSA-M
  • InChI=1/3C6H5.C2H4O2.Sn/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1/rC18H15Sn.C2H4O2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2(3)4/h1-15H;1H3,(H,3,4)/q+1;/p-1Key: WDQNIWFZKXZFAY-FRUPRYIZAN
SMILES
  • C(=O)C.c3c((c1ccccc1)c2ccccc2)cccc3
Properties
Chemical formula C20H18O2Sn
Molar mass 409.07 g/mol
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Very toxic (T+)
Dangerous for the environment (N)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Fentin acetate at Sigma-Aldrich
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