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

Name: 1,4-Benzenedithiol, S-chlorodifluoroacetyl-S'-trifluoroacetyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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
IUPAC Standard InChIKey: AUKXPFQLLSQIQO-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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