SpectraBase Compound ID | 4476RsmhWGU |
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InChI | InChI=1S/C6H5FS/c7-5-1-3-6(8)4-2-5/h1-4,8H |
InChIKey | OKIHXNKYYGUVTE-UHFFFAOYSA-N |
Mol Weight | 128.16 g/mol |
Molecular Formula | C6H5FS |
Exact Mass | 128.009599 g/mol |
SpectraBase Spectrum ID | IlxivmBhs1c |
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Name | p-FLUOROBENZENETHIOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 162C/760mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5FS |
InChI | InChI=1S/C6H5FS/c7-5-1-3-6(8)4-2-5/h1-4,8H |
InChIKey | OKIHXNKYYGUVTE-UHFFFAOYSA-N |
Molecular Weight | 128.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZENETHIOL, P-FLUORO-, |