| Identification | |
| Name: | 1H-Inden-1-one,2-bromo-2,3-dihydro-2-[[(4-methylphenyl)sulfonyl]methyl]- |
| Synonyms: | 2-Bromo-2-[(p-tolylsulfonyl)methyl]-1-indanone;NSC 280891 |
| CAS: | 72848-61-4 |
| Molecular Formula: | C17H15 Br O3 S |
| Molecular Weight: | 379.2682 |
| InChI: | InChI=1/C17H15BrO3S/c1-12-6-8-14(9-7-12)22(20,21)11-17(18)10-13-4-2-3-5-15(13)16(17)19/h2-9H,10-11H2,1H3 |
| Molecular Structure: | ![(C17H15BrO3S) 2-Bromo-2-[(p-tolylsulfonyl)methyl]-1-indanone;NSC 280891](https://img1.guidechem.com/chem/e/dict/61/72848-61-4.jpg) |
| Properties | |
| Flash Point: | 279.8°C |
| Boiling Point: | 539°Cat760mmHg |
| Density: | 1.509g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 279.8°C |
| Safety Data | |
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