| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-2-phenyl- |
| Synonyms: | 1-Indanone,2-phenyl- (6CI,7CI,8CI); 2-Phenyl-1-indanone; NSC 255087 |
| CAS: | 16619-12-8 |
| Molecular Formula: | C15H12 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H12O/c16-15-13-9-5-4-8-12(13)10-14(15)11-6-2-1-3-7-11/h1-9,14H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 144.3°C |
| Boiling Point: | 334.7°Cat760mmHg |
| Density: | 1.162g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 144.3°C |
| Safety Data | |
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