SpectraBase Compound ID | K0YsHzefhR |
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InChI | InChI=1S/C8H7NO2S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5H,7H2 |
InChIKey | ZFCFFNGBCVAUDE-UHFFFAOYSA-N |
Mol Weight | 181.21 g/mol |
Molecular Formula | C8H7NO2S |
Exact Mass | 181.01975 g/mol |
SpectraBase Spectrum ID | BZ1KPEvB41I |
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Name | (PHENYLSULFONYL)ACETONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NO2S |
InChI | InChI=1S/C8H7NO2S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5H,7H2 |
InChIKey | ZFCFFNGBCVAUDE-UHFFFAOYSA-N |
Melting Point | 112-114C |
Molecular Weight | 181.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETONITRILE, /PHENYLSULFONYL/-, |