Name | 2-Hydroxy-4-methyl-N-(3-pyridinyl)benzamide |
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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.) |
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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 |