| Identification |
| Name: | 1-(4-fluorophenyl)-4-[(6S,12aR)-6-methyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]butan-1-one |
| Synonyms: | BRN 5406555;Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-;AC1L4GNY;50302-73-3;LS-48409 |
| CAS: | 50302-73-3 |
| Molecular Formula: | C25H28FN3O |
| Molecular Weight: | 405.5077 |
| InChI: | InChI=1/C25H28FN3O/c1-17-25-22(21-5-2-3-6-23(21)27-25)15-20-16-28(13-14-29(17)20)12-4-7-24(30)18-8-10-19(26)11-9-18/h2-3,5-6,8-11,17,20,27H,4,7,12-16H2,1H3/t17-,20+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 318.5°C |
| Boiling Point: | 603°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 318.5°C |
| Safety Data |
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