| Identification | |
| Name: | 1H-Inden-1-one,4-bromo-2,3-dihydro-6,7-dimethoxy- |
| Synonyms: | 1-Indanone,4-bromo-6,7-dimethoxy- (8CI); 4-Bromo-6,7-dimethoxy-1-indanone;4-Bromo-6,7-dimethoxyindanone; NSC 152704 |
| CAS: | 18028-29-0 |
| Molecular Formula: | C11H11 Br O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H11BrO3/c1-14-9-5-7(12)6-3-4-8(13)10(6)11(9)15-2/h5H,3-4H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 193.1°C |
| Boiling Point: | 395.7°Cat760mmHg |
| Density: | 1.512g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 193.1°C |
| Safety Data | |
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