Name | (1-Methyl-1H-imidazol-2-yl)(2-pyridinyl)methanone |
---|---|
Synonyms | (1-methyl-1H-imidazol-2-yl)(pyridin-2-yl)methanone; (1-METHYL-1H-IMIDAZOL-2-YL)-PYRIDIN-2-YL-METHANONE; 1-methylimidazol-2-yl 2-pyridyl ketone |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O |
Molecular Weight | 187.20 |
CAS Registry Number | 86165-87-9 |
SMILES | O=C(c1ncccc1)c2nccn2C |
InChI | 1S/C10H9N3O/c1-13-7-6-12-10(13)9(14)8-4-2-3-5-11-8/h2-7H,1H3 |
InChIKey | QKQWZNDZQCIWQU-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
---|---|
Boiling point | 384.617°C at 760 mmHg (Cal.) |
Flash point | 186.41°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Methyl-1H-imidazol-2-yl)(2-pyridinyl)methanone |