| Identification | |
| Name: | 1H-Inden-1-one,2-[(4-bromophenyl)methylene]-2,3-dihydro- |
| Synonyms: | 1-Indanone,2-(p-bromobenzylidene)- (7CI,8CI); NSC 225079 |
| CAS: | 5706-19-4 |
| Molecular Formula: | C16H11 Br O |
| Molecular Weight: | 414.4962 |
| InChI: | InChI=1/C16H11BrO/c17-14-7-5-11(6-8-14)9-13-10-12-3-1-2-4-15(12)16(13)18/h1-9H,10H2/b13-9+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 266.7°C |
| Boiling Point: | 517.4°Cat760mmHg |
| Density: | 1.223g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 266.7°C |
| Safety Data | |
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