| Identification |
| Name: | Ethanone,1-phenyl-2-(2-quinolinyl)- |
| Synonyms: | Acetophenone,2-(2-quinolyl)- (6CI,7CI,8CI); 2-(2-Quinolyl)acetophenone;2-(Benzoylmethyl)quinoline; 2-Phenacylquinoline; NSC 3329; a-(2-Quinolinyl)acetophenone |
| CAS: | 1531-38-0 |
| Molecular Formula: | C17H13 N O |
| Molecular Weight: | 247.2912 |
| InChI: | InChI=1/C17H13NO/c19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h1-11H,12H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 208.4°C |
| Boiling Point: | 410.6°Cat760mmHg |
| Density: | 1.183g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 208.4°C |
| Safety Data |
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