2-Chlorothiophenol, S-pentafluoropropionyl-
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | IJWC5krcrXs |
|---|---|
| InChI | InChI=1S/C9H4ClF5OS/c10-5-3-1-2-4-6(5)17-7(16)8(11,12)9(13,14)15/h1-4H |
| InChIKey | QOICAOFTOUQYAG-UHFFFAOYSA-N |
| Mol Weight | 290.64 g/mol |
| Molecular Formula | C9H4ClF5OS |
| Exact Mass | 289.959154 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
2-Bromothiophenol, S-pentafluoropropionyl-
2-Fluorobenzenethiol, S-pentafluoropropionyl-
Thiophenol, S-heptafluorobutyryl-
1,2-Benzenedithiol, S-chlorodifluoroacetyl-S'-trifluoroacetyl-
(3-Nitrobenzyl)mercaptan, S-pentafluoropropionyl-
(3,3,4,4,4-pentafluoro-2-phenylsulfanylbutan-2-yl)sulfanylbenzene
Benzyl mercaptan, S-heptafluorobutyryl-
1,4-Benzenedimethanethiol, S,S'-di(heptafluorobutyryl)-
2-Chlorophenol, o-pentafluoropropionyl-
(R)-3-((S)-2-Chlorophenylsulfinyl)butanoic acid isomer
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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