SpectraBase Compound ID | rs6OXtMGNm |
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InChI | InChI=1S/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10) |
InChIKey | QXSAKPUBHTZHKW-UHFFFAOYSA-N |
Mol Weight | 137.14 g/mol |
Molecular Formula | C7H7NO2 |
Exact Mass | 137.047678 g/mol |
SpectraBase Spectrum ID | CshgLKLXC88 |
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Name | p-HYDROXYBENZAMIDE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7NO2 |
InChI | InChI=1S/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10) |
InChIKey | QXSAKPUBHTZHKW-UHFFFAOYSA-N |
Melting Point | 162C |
Molecular Weight | 137.14 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZAMIDE, P-HYDROXY-, |