| Identification | |
| Name: | Ethanone,2-(3,4-dihydro-1(2H)-quinolinyl)-1-phenyl- |
| Synonyms: | Acetophenone,2-(3,4-dihydro-1(2H)-quinolyl)- (8CI); NSC 401363 |
| CAS: | 5653-12-3 |
| Molecular Formula: | C17H17 N O |
| Molecular Weight: | 251.323 |
| InChI: | InChI=1/C17H17NO/c19-17(15-8-2-1-3-9-15)13-18-12-6-10-14-7-4-5-11-16(14)18/h1-5,7-9,11H,6,10,12-13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 171.5°C |
| Boiling Point: | 428.5°Cat760mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 171.5°C |
| Safety Data | |
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