1,4-Benzenedithiol, S-chlorodifluoroacetyl-S'-trifluoroacetyl-

• Formula: C₁₀H₄ClF₅O₂S₂
• Molecular weight: 350.713
• IUPAC Standard InChI: InChI=1S/C10H4ClF5O2S2/c11-9(12,13)7(17)19-5-1-3-6(4-2-5)20-8(18)10(14,15)16/h1-4H Copy

  
• IUPAC Standard InChIKey: AUKXPFQLLSQIQO-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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