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

• Formula: C₇H₁₅ClF₂NO₂PS
• Molecular weight: 281.688
• IUPAC Standard InChI: InChI=1S/C7H15ClF2NO2PS/c1-3-4-5-11-14(15,12-2)13-7(9,10)6-8/h3-6H2,1-2H3,(H,11,15) Copy

  
• IUPAC Standard InChIKey: LXXYRZDQBNWFTE-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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