Identification |
Name: | 1H-3-Benzazepin-1-one,2,3,4,5-tetrahydro-3-[(4-methylphenyl)sulfonyl]- |
Synonyms: | 1H-3-Benzazepin-1-one,2,3,4,5-tetrahydro-3-(p-tolylsulfonyl)- (6CI,8CI); NSC 114931 |
CAS: | 15218-07-2 |
Molecular Formula: | C17H17 N O3 S |
Molecular Weight: | 315.3868 |
InChI: | InChI=1/C17H17NO3S/c1-13-6-8-15(9-7-13)22(20,21)18-11-10-14-4-2-3-5-16(14)17(19)12-18/h2-9H,10-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 255.4°C |
Boiling Point: | 498.6°Cat760mmHg |
Density: | 1.286g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 255.4°C |
Safety Data |
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