SpectraBase Compound ID | AN9a5yooF2H |
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InChI | InChI=1S/C8H5NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H |
InChIKey | GJQBHOAJJGIPRH-UHFFFAOYSA-N |
Mol Weight | 131.13 g/mol |
Molecular Formula | C8H5NO |
Exact Mass | 131.037114 g/mol |
SpectraBase Spectrum ID | GcnodrXuNNw |
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Name | PHENYLGLYOXYLONITRILE |
Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5NO |
InChI | InChI=1S/C8H5NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H |
InChIKey | GJQBHOAJJGIPRH-UHFFFAOYSA-N |
Melting Point | 32-34C |
Molecular Weight | 131.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | GLYOXYLONITRILE, PHENYL-, BENZOYL CYANIDE |