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: |
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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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