2-(Trifluoromethyl)thiophenol, S-acetyl-

Name: 2-(Trifluoromethyl)thiophenol, S-acetyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₉H₇F₃OS
Molecular weight: 220.211
IUPAC Standard InChI: InChI=1S/C9H7F3OS/c1-6(13)14-8-5-3-2-4-7(8)9(10,11)12/h2-5H,1H3
IUPAC Standard InChIKey: ASPOUDUPCPIORC-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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