| Identification | |
| Name: | 1H-Inden-1-one,7-bromo-2,3-dihydro-4-methyl- |
| Synonyms: | 1-Indanone,7-bromo-4-methyl- (8CI); 7-Bromo-2,3-dihydro-4-methyl-1H-inden-1-one; NSC229342 |
| CAS: | 15069-48-4 |
| Molecular Formula: | C10H9 Br O |
| Molecular Weight: | 225.0819 |
| InChI: | InChI=1/C10H9BrO/c1-6-2-4-8(11)10-7(6)3-5-9(10)12/h2,4H,3,5H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 124°C |
| Boiling Point: | 340.8°Cat760mmHg |
| Density: | 1.526g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 124°C |
| Safety Data | |
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