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| Chemical manufacturer | ||||
| Name | 2-Phenyl-1-Pyridin-2-Yl-Ethanone |
|---|---|
| Synonyms | 2-Phenyl-1-(2-Pyridyl)Ethanone; 2-Phenyl-1-Pyridin-2-Yl-Ethanone; Nsc82333 |
| Molecular Structure |  |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.24 |
| CAS Registry Number | 27049-45-2 |
| SMILES | C1=CC=CN=C1C(CC2=CC=CC=C2)=O |
| InChI | 1S/C13H11NO/c15-13(12-8-4-5-9-14-12)10-11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey | WTYYKZLGTHPLPZ-UHFFFAOYSA-N |
| Density | 1.128g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.435°C at 760 mmHg (Cal.) |
| Flash point | 161.655°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1-Pyridin-2-Yl-Ethanone |