| Name | 5-Fluoro-2-hydroxy-N-(3-hydroxy-2-pyridinyl)benzamide |
|---|---|
| Synonyms | BENZAMIDE, 5-FLUORO-2-HYDROXY-N-(3-HYDROXY-2-PYRIDINYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9FN2O3 |
| Molecular Weight | 248.21 |
| CAS Registry Number | 783371-17-5 |
| SMILES | c1cc(c(nc1)NC(=O)c2cc(ccc2O)F)O |
| InChI | 1S/C12H9FN2O3/c13-7-3-4-9(16)8(6-7)12(18)15-11-10(17)2-1-5-14-11/h1-6,16-17H,(H,14,15,18) |
| InChIKey | HJXKFIOAUSINMA-UHFFFAOYSA-N |
| Density | 1.527g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.237°C at 760 mmHg (Cal.) |
| Flash point | 212.79°C (Cal.) |
| Refractive index | 1.698 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-2-hydroxy-N-(3-hydroxy-2-pyridinyl)benzamide |