Name | 2-Hydroxy-N-2-Pyridinyl-Benzamide |
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Synonyms | 2-Hydroxy-N-(2-Pyridyl)Benzamide; 2-Hydroxy-N-Pyridin-2-Yl-Benzamide; Bim-0030915.P001 |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O2 |
Molecular Weight | 214.22 |
CAS Registry Number | 13563-04-7 |
SMILES | C2=C(C(NC1=NC=CC=C1)=O)C(=CC=C2)O |
InChI | 1S/C12H10N2O2/c15-10-6-2-1-5-9(10)12(16)14-11-7-3-4-8-13-11/h1-8,15H,(H,13,14,16) |
InChIKey | RAEVIQJZJBWVCX-UHFFFAOYSA-N |
Desity | 1.339g/cm3 (Cal.) |
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Boiling point | 314.803°C at 760 mmHg (Cal.) |
Flash point | 144.188°C (Cal.) |
(1) | W.-H. Wang, Z.-L. You, W.-S. Liu and D.-Q. Wang. 2-Hydroxy-N-(2-pyridyl)benzamide, Acta Cryst. (2006). E62, o1772-o1773 |
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Market Analysis Reports |
List of Reports Available for 2-Hydroxy-N-2-Pyridinyl-Benzamide |