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1H-1-Benzazepine,4-bromo-5-ethoxy-7-methoxy-1-[(4-methylphenyl)sulfonyl]- (34129-36-7)

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: (C20H20BrNO4S) 1H-1-Benzazepine,4-bromo-5-ethoxy-7-methoxy-1-(p-tolylsulfonyl)- (8CI); NSC 163838
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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