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

• Formula: C₅H₁₁ClF₂NO₂PS
• Molecular weight: 253.635
• IUPAC Standard InChI: InChI=1S/C5H11ClF2NO2PS/c1-9(2)12(13,10-3)11-5(7,8)4-6/h4H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: YFXCJQYBTUXATI-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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