| Identification | |
| Name: | 1H-Inden-1-one,3-bromo-2,3-dihydro-2-(phenylmethylene)- |
| Synonyms: | 1-Indanone,2-benzylidene-3-bromo- (6CI,7CI,8CI); NSC 208702 |
| CAS: | 5387-50-8 |
| Molecular Formula: | C16H11 Br O |
| Molecular Weight: | 299.1619 |
| InChI: | InChI=1/C16H11BrO/c17-15-12-8-4-5-9-13(12)16(18)14(15)10-11-6-2-1-3-7-11/h1-10,15H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 76.8°C |
| Boiling Point: | 401.7°Cat760mmHg |
| Density: | 1.517g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 76.8°C |
| Safety Data | |
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