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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:43, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 444220459 of page Tetramethrin for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:43, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 444220459 of page Tetramethrin for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 444220459 of page Tetramethrin with values updated to verified values.
Tetramethrin
Tetramethrin
3D model
Names
IUPAC name (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=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,5-8,10H2,1-4H3Key: CXBMCYHAMVGWJQ-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,5-8,10H2,1-4H3Key: CXBMCYHAMVGWJQ-UHFFFAOYAA
SMILES
  • O=C1\C3=C(/C(=O)N1COC(=O)C2C(\C=C(/C)C)C2(C)C)CCCC3
Properties
Chemical formula C19H25NO4
Molar mass 331.406 g/mol
Melting point 65-80 °C
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