| Identification |
| Name: | 1H-1-Benzazepin-5-ol,2,3,4,5-tetrahydro-1-[(4-methylphenyl)sulfonyl]- |
| Synonyms: | 1H-1-Benzazepin-5-ol,2,3,4,5-tetrahydro-1-(p-tolylsulfonyl)- (8CI); NSC 105658 |
| CAS: | 19673-33-7 |
| Molecular Formula: | C17H19 N O3 S |
| Molecular Weight: | 317.4027 |
| InChI: | InChI=1/C17H19NO3S/c1-13-8-10-14(11-9-13)22(20,21)18-12-4-7-17(19)15-5-2-3-6-16(15)18/h2-3,5-6,8-11,17,19H,4,7,12H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 248.4°C |
| Boiling Point: | 487.2°Cat760mmHg |
| Density: | 1.292g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 248.4°C |
| Safety Data |
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