O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopentyl-phosphorothioamidate

• Formula: C₈H₁₅ClF₂NO₂PS
• Molecular weight: 293.699
• IUPAC Standard InChI: InChI=1S/C8H15ClF2NO2PS/c1-13-15(16,14-8(10,11)6-9)12-7-4-2-3-5-7/h7H,2-6H2,1H3,(H,12,16) Copy

  
• IUPAC Standard InChIKey: BGELSJDJUNLXNU-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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