| Identification | |
| Name: | 1H-Inden-1-one,2,2-dibromo-2,3-dihydro- |
| Synonyms: | 1-Indanone,2,2-dibromo- (6CI,7CI,8CI); 2,2-Dibromo-1-indanone;2,2-Dibromo-2,3-dihydro-1H-inden-1-one; NSC 128362 |
| CAS: | 7749-02-2 |
| Molecular Formula: | C9H6 Br2 O |
| Molecular Weight: | 289.95 |
| InChI: | InChI=1/C9H6Br2O/c10-9(11)5-6-3-1-2-4-7(6)8(9)12/h1-4H,5H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 110.9°C |
| Boiling Point: | 309.9°C at 760 mmHg |
| Density: | 2.039g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 110.9°C |
| Safety Data | |
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