SpectraBase Compound ID | 3eT5kepFrL2 |
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InChI | InChI=1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10) |
InChIKey | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C7H8N2O |
Exact Mass | 136.063663 g/mol |
SpectraBase Spectrum ID | LLWvhlxcoLR |
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Name | o-AMINOBENZAMIDE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2O |
InChI | InChI=1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10) |
InChIKey | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
Melting Point | 108-110C |
Molecular Weight | 136.15 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZAMIDE, O-AMINO-, |