O-(2-Bromo-1,1-difluoroethyl)-N-(1-methylpropyl)amidoethanethionophosphonate

• Formula: C₈H₁₇BrF₂NOPS
• Molecular weight: 324.166
• IUPAC Standard InChI: InChI=1S/C8H17BrF2NOPS/c1-4-7(3)12-14(15,5-2)13-8(10,11)6-9/h7H,4-6H2,1-3H3,(H,12,15) Copy

  
• IUPAC Standard InChIKey: IXKJSYDRUCTKEI-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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