Identification |
Name: | 2-[3-(4-fluorophenoxy)propyl]-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole |
Synonyms: | BRN 4210083;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-(4-fluorophenoxy)propyl)-;AC1MHYD2;LS-127737;77294-04-3 |
CAS: | 77294-04-3 |
Molecular Formula: | C23H26FN3O |
Molecular Weight: | 379.4704 |
InChI: | InChI=1/C23H26FN3O/c24-17-6-8-19(9-7-17)28-13-3-10-26-11-12-27-16-23-21(14-18(27)15-26)20-4-1-2-5-22(20)25-23/h1-2,4-9,18,25H,3,10-16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 300.6°C |
Boiling Point: | 573.4°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 300.6°C |
Safety Data |
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