| Identification | |
| Name: | 1H-3-Benzazepine,2,3-dihydro-3-[(4-methylphenyl)sulfonyl]- |
| Synonyms: | 1H-3-Benzazepine,2,3-dihydro-3-(p-tolylsulfonyl)- (8CI); NSC 105654 |
| CAS: | 15299-52-2 |
| Molecular Formula: | C17H17 N O2 S |
| Molecular Weight: | 299.3874 |
| InChI: | InChI=1/C17H17NO2S/c1-14-6-8-17(9-7-14)21(19,20)18-12-10-15-4-2-3-5-16(15)11-13-18/h2-10,12H,11,13H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 236.5°C |
| Boiling Point: | 467.5°Cat760mmHg |
| Density: | 1.237g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 236.5°C |
| Safety Data | |
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