| SpectraBase Compound ID | 3eT5kepFrL2 |
|---|---|
| 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 |
|---|---|
| Name | o-AMINOBENZAMIDE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 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-, |