Thiophene-2-thiol, S-heptafluorobutyryl-

Name: Thiophene-2-thiol, S-heptafluorobutyryl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₃F₇OS₂
Molecular weight: 312.228
IUPAC Standard InChI: InChI=1S/C8H3F7OS2/c9-6(10,7(11,12)8(13,14)15)5(16)18-4-2-1-3-17-4/h1-3H
IUPAC Standard InChIKey: VFBUWTDRYRWDDR-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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