Identification |
Name: | 1-(4-bromophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one |
Synonyms: | Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-((p-bromophenyl)carbonyl)propyl)-, dl- |
CAS: | 42021-40-9 |
Molecular Formula: | C24H26BrN3O |
Molecular Weight: | 452.3867 |
InChI: | InChI=1/C24H26BrN3O/c25-18-9-7-17(8-10-18)24(29)6-3-11-27-12-13-28-16-23-21(14-19(28)15-27)20-4-1-2-5-22(20)26-23/h1-2,4-5,7-10,19,26H,3,6,11-16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 335.6°C |
Boiling Point: | 631.3°C at 760 mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 335.6°C |
Safety Data |
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