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1H-3-Benzazepine,2,3,4,5-tetrahydro-3-[(4-methylphenyl)sulfonyl]- (15299-53-3)

Identification
Name:1H-3-Benzazepine,2,3,4,5-tetrahydro-3-[(4-methylphenyl)sulfonyl]-
Synonyms:1H-3-Benzazepine,2,3,4,5-tetrahydro-3-(p-tolylsulfonyl)- (8CI); NSC 92826
CAS:15299-53-3
Molecular Formula: C17H19 N O2 S
Molecular Weight: 301.4033
InChI: InChI=1/C17H19NO2S/c1-14-6-8-17(9-7-14)21(19,20)18-12-10-15-4-2-3-5-16(15)11-13-18/h2-9H,10-13H2,1H3
Molecular Structure: (C17H19NO2S) 1H-3-Benzazepine,2,3,4,5-tetrahydro-3-(p-tolylsulfonyl)- (8CI); NSC 92826
Properties
Flash Point: 234.3°C
Boiling Point: 463.7°C at 760 mmHg
Density:1.212g/cm3
Refractive index:1.601
Flash Point: 234.3°C
Safety Data
 

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