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

• Formula: C₄H₉ClF₂NO₂PS
• Molecular weight: 239.608
• IUPAC Standard InChI: InChI=1S/C4H9ClF2NO2PS/c1-8-11(12,9-2)10-4(6,7)3-5/h3H2,1-2H3,(H,8,12) Copy

  
• IUPAC Standard InChIKey: MSZZVPPCNGRIKD-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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