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

Name: 1,3-Benzenedithiol, S,S'-bis(chlorodifluoroacetyl)-
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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
IUPAC Standard InChIKey: FZHFMHLYLBOZQQ-UHFFFAOYSA-N
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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