SpectraBase Compound ID | J9DtbxGK00E |
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InChI | InChI=1S/C7H5NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H |
InChIKey | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
Mol Weight | 119.12 g/mol |
Molecular Formula | C7H5NO |
Exact Mass | 119.037114 g/mol |
SpectraBase Spectrum ID | 5HiyRmpHE6a |
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Name | p-HYDROXYBENZONITRILE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5NO |
InChI | InChI=1S/C7H5NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H |
InChIKey | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
Melting Point | 110-113C |
Molecular Weight | 119.12 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZONITRILE, P-HYDROXY-, |