| Identification |
| Name: | 1H-3-Benzazepin-1-one,2-bromo-2,3,4,5-tetrahydro-3-[(4-methylphenyl)sulfonyl]- |
| Synonyms: | 1H-3-Benzazepin-1-one,2-bromo-2,3,4,5-tetrahydro-3-(p-tolylsulfonyl)- (8CI); NSC 140798 |
| CAS: | 15217-86-4 |
| Molecular Formula: | C17H16 Br N O3 S |
| Molecular Weight: | 394.2828 |
| InChI: | InChI=1/C17H16BrNO3S/c1-12-6-8-14(9-7-12)23(21,22)19-11-10-13-4-2-3-5-15(13)16(20)17(19)18/h2-9,17H,10-11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 270.3°C |
| Boiling Point: | 523.4°C at 760 mmHg |
| Density: | 1.519g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 270.3°C |
| Safety Data |
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