Identification |
Name: | 1H-1-Benzazepine,4-bromo-5-ethoxy-7-methoxy-1-[(4-methylphenyl)sulfonyl]- |
Synonyms: | 1H-1-Benzazepine,4-bromo-5-ethoxy-7-methoxy-1-(p-tolylsulfonyl)- (8CI); NSC 163838 |
CAS: | 34129-36-7 |
Molecular Formula: | C20H20 Br N O4 S |
Molecular Weight: | 450.3461 |
InChI: | InChI=1/C20H20BrNO4S/c1-4-26-20-17-13-15(25-3)7-10-19(17)22(12-11-18(20)21)27(23,24)16-8-5-14(2)6-9-16/h5-13H,4H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 306.8°C |
Boiling Point: | 583.8°Cat760mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 306.8°C |
Safety Data |
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