Name | 5-Fluoro-2-hydroxy-N-(3-hydroxy-2-pyridinyl)benzamide |
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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.) |
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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 |