O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-methylbutyl)-phosphorothioamidate

• Formula: C₉H₁₉ClF₂NO₂PS
• Molecular weight: 309.741
• IUPAC Standard InChI: InChI=1S/C9H19ClF2NO2PS/c1-4-6-8(3)13-16(17,14-5-2)15-9(11,12)7-10/h8H,4-7H2,1-3H3,(H,13,17) Copy

  
• IUPAC Standard InChIKey: BJUVCDYBBSBAAV-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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