3-Mercaptophenol, O,S-bis(chlorodifluoroacetyl)-

Name: 3-Mercaptophenol, O,S-bis(chlorodifluoroacetyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₄Cl₂F₄O₃S
Molecular weight: 351.102
IUPAC Standard InChI: InChI=1S/C10H4Cl2F4O3S/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: REVIVWSKBUVZLP-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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