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

• Formula: C₈H₁₇ClF₂NO₂PS
• Molecular weight: 295.715
• IUPAC Standard InChI: InChI=1S/C8H17ClF2NO2PS/c1-4-7(5-2)12-15(16,13-3)14-8(10,11)6-9/h7H,4-6H2,1-3H3,(H,12,16) Copy

  
• IUPAC Standard InChIKey: AEFUQFDCGMMPQM-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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