2-(Trifluoromethyl)thiophenol, S-methyl-

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

Formula: C₈H₇F₃S
Molecular weight: 192.201
IUPAC Standard InChI: InChI=1S/C8H7F3S/c1-12-7-5-3-2-4-6(7)8(9,10)11/h2-5H,1H3
IUPAC Standard InChIKey: DZBNBTCLFBOHJR-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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