Online Database of Chemicals from Around the World
| Name | 2-(4-Pyridinylcarbamoyl)benzoic acid |
|---|---|
| Synonyms | 2-[(4-pyridinylamino)carbonyl]-Benzoic acid; CBDivE_001283 |
| Molecular Structure |  |
| Molecular Formula | C13H10N2O3 |
| Molecular Weight | 242.23 |
| CAS Registry Number | 69537-50-4 |
| SMILES | O=C(Nc1ccncc1)c2ccccc2C(=O)O |
| InChI | 1S/C13H10N2O3/c16-12(15-9-5-7-14-8-6-9)10-3-1-2-4-11(10)13(17)18/h1-8H,(H,17,18)(H,14,15,16) |
| InChIKey | RLEVXODSFIUNMV-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.793°C at 760 mmHg (Cal.) |
| Flash point | 184.097°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Pyridinylcarbamoyl)benzoic acid |
