| Identification |
| Name: | 1H-3-Benzazepine,4-bromo-2,3-dihydro-3-[(4-methylphenyl)sulfonyl]- |
| Synonyms: | 1H-3-Benzazepine,4-bromo-2,3-dihydro-3-(p-tolylsulfonyl)- (8CI); NSC 105652 |
| CAS: | 15294-66-3 |
| Molecular Formula: | C17H16 Br N O2 S |
| Molecular Weight: | 378.2834 |
| InChI: | InChI=1/C17H16BrNO2S/c1-13-6-8-16(9-7-13)22(20,21)19-11-10-14-4-2-3-5-15(14)12-17(19)18/h2-9,12H,10-11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 259.5°C |
| Boiling Point: | 505.4°Cat760mmHg |
| Density: | 1.487g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 259.5°C |
| Safety Data |
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