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

• Formula: C₆H₁₁ClF₂NO₂PS
• Molecular weight: 265.646
• IUPAC Standard InChI: InChI=1S/C6H11ClF2NO2PS/c1-11-13(14,10-5-2-3-5)12-6(8,9)4-7/h5H,2-4H2,1H3,(H,10,14) Copy

  
• IUPAC Standard InChIKey: YEFGQWUFJYAIRN-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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