SpectraBase Compound ID | 7CQR4MAdwoh |
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InChI | InChI=1S/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2 |
InChIKey | YBAZINRZQSAIAY-UHFFFAOYSA-N |
Mol Weight | 118.14 g/mol |
Molecular Formula | C7H6N2 |
Exact Mass | 118.053098 g/mol |
SpectraBase Spectrum ID | DSaomFcHY9g |
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Name | p-AMINOBENZONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N2 |
InChI | InChI=1S/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2 |
InChIKey | YBAZINRZQSAIAY-UHFFFAOYSA-N |
Melting Point | 83-85C |
Molecular Weight | 118.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZONITRILE, P-AMINO-, ANILINE, P-CYANO-, |