| Name | 2-Hydroxy-4-methyl-N-(3-pyridinyl)benzamide |
|---|---|
| Synonyms | BENZAMIDE, 2-HYDROXY-4-METHYL-N-3-PYRIDINYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.25 |
| CAS Registry Number | 783370-78-5 |
| SMILES | Cc1ccc(c(c1)O)C(=O)Nc2cccnc2 |
| InChI | 1S/C13H12N2O2/c1-9-4-5-11(12(16)7-9)13(17)15-10-3-2-6-14-8-10/h2-8,16H,1H3,(H,15,17) |
| InChIKey | PQBMAYQWLXIFAG-UHFFFAOYSA-N |
| Density | 1.295g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.663°C at 760 mmHg (Cal.) |
| Flash point | 161.642°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-4-methyl-N-(3-pyridinyl)benzamide |