Identification |
Name: | 1H-1-Benzazepine,4-bromo-5-ethoxy-1-[(4-methylphenyl)sulfonyl]- |
Synonyms: | 1H-1-Benzazepine,4-bromo-5-ethoxy-1-(p-tolylsulfonyl)- (8CI); NSC 140801 |
CAS: | 20426-64-6 |
Molecular Formula: | C19H18 Br N O3 S |
Molecular Weight: | 420.3201 |
InChI: | InChI=1/C19H18BrNO3S/c1-3-24-19-16-6-4-5-7-18(16)21(13-12-17(19)20)25(22,23)15-10-8-14(2)9-11-15/h4-13H,3H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 278.1°C |
Boiling Point: | 536.2°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 278.1°C |
Safety Data |
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