1,3-Benzenedithiol, S,S'-bis(chlorodifluoroacetyl)-

• Formula: C₁₀H₄Cl₂F₄O₂S₂
• Molecular weight: 367.167
• IUPAC Standard InChI: InChI=1S/C10H4Cl2F4O2S2/c11-9(13,14)7(17)19-5-2-1-3-6(4-5)20-8(18)10(12,15)16/h1-4H Copy

  
• IUPAC Standard InChIKey: FZHFMHLYLBOZQQ-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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