O-Methyl-O-(1,1-difluoro-2-bromoethyl)-N-propyl-phosphorothioamidate

• Formula: C₆H₁₃BrF₂NO₂PS
• Molecular weight: 312.112
• IUPAC Standard InChI: InChI=1S/C6H13BrF2NO2PS/c1-3-4-10-13(14,11-2)12-6(8,9)5-7/h3-5H2,1-2H3,(H,10,14) Copy

  
• IUPAC Standard InChIKey: AEOKGUFXZGBWPQ-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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