| Identification |
| Name: | 1H-3-Benzazepin-1-one,2,3,4,5-tetrahydro-7,8-dimethoxy-3-[(4-methylphenyl)sulfonyl]- |
| Synonyms: | 1H-3-Benzazepin-1-one,2,3,4,5-tetrahydro-7,8-dimethoxy-3-(p-tolylsulfonyl)- (7CI,8CI); NSC 146099 |
| CAS: | 14165-80-1 |
| Molecular Formula: | C19H21 N O5 S |
| Molecular Weight: | 375.4387 |
| InChI: | InChI=1/C19H21NO5S/c1-13-4-6-15(7-5-13)26(22,23)20-9-8-14-10-18(24-2)19(25-3)11-16(14)17(21)12-20/h4-7,10-11H,8-9,12H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 299.5°C |
| Boiling Point: | 571.6°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 299.5°C |
| Safety Data |
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