Name | 5-Fluoro-2-hydroxy-N-(4-methyl-2-pyridinyl)benzamide |
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Synonyms | BENZAMIDE, 5-FLUORO-2-HYDROXY-N-(4-METHYL-2-PYRIDINYL)- |
Molecular Structure | ![]() |
Molecular Formula | C13H11FN2O2 |
Molecular Weight | 246.24 |
CAS Registry Number | 783371-14-2 |
SMILES | Cc1ccnc(c1)NC(=O)c2cc(ccc2O)F |
InChI | 1S/C13H11FN2O2/c1-8-4-5-15-12(6-8)16-13(18)10-7-9(14)2-3-11(10)17/h2-7,17H,1H3,(H,15,16,18) |
InChIKey | NUBDTDMBVBQHDC-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 352.016°C at 760 mmHg (Cal.) |
Flash point | 166.693°C (Cal.) |
Refractive index | 1.648 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-2-hydroxy-N-(4-methyl-2-pyridinyl)benzamide |