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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 05:07, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 477178908 of page Aldicarb 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.

Aldicarb
Skeletal formula of aldicarb
Ball-and-stick model of aldicarb
Names
IUPAC name
2-Methyl-2-(methylthio)propanal O-(N-methylcarbamoyl)oxime
Other names
Temik
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
KEGG
UNII
  • InChI=1S/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+ checkY
    Key: QGLZXHRNAYXIBU-WEVVVXLNSA-N checkY
  • InChI=1/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+
    Key: QGLZXHRNAYXIBU-WEVVVXLNBS
  • O=C(O\N=C\C(SC)(C)C)NC
Properties
C7H14N2O2S
Molar mass 190.26 g·mol−1
Density 1.195 g/cm³
Melting point 100 °C (212 °F; 373 K)
Boiling point Decomposes before boiling point
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)
Tracking categories (test):
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