Identification |
Name: | 2-[(3Z)-4-(4-fluorophenyl)pent-3-en-1-yl]-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole |
Synonyms: | BRN 4578938;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(4-(4-fluorophenyl)-3-pentenyl)-;LS-127738;77294-01-0 |
CAS: | 77294-01-0 |
Molecular Formula: | C25H28FN3 |
Molecular Weight: | 389.5083 |
InChI: | InChI=1/C25H28FN3/c1-18(19-8-10-20(26)11-9-19)5-4-12-28-13-14-29-17-25-23(15-21(29)16-28)22-6-2-3-7-24(22)27-25/h2-3,5-11,21,27H,4,12-17H2,1H3/b18-5- |
Molecular Structure: |
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Properties |
Flash Point: | 298.8°C |
Boiling Point: | 570.5°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 298.8°C |
Safety Data |
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