SpectraBase Compound ID | 9geOcIF4mgL |
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InChI | InChI=1S/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H |
InChIKey | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
Mol Weight | 119.12 g/mol |
Molecular Formula | C7H5NO |
Exact Mass | 119.037114 g/mol |
SpectraBase Spectrum ID | I8jli2bs0Xa |
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Name | m-HYDROXYBENZONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5NO |
InChI | InChI=1S/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H |
InChIKey | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
Melting Point | 81.5-84C |
Molecular Weight | 119.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZONITRILE, M-HYDROXY-, |