| Identification |
| Name: | 1-(4-fluorophenyl)-4-[(6S,12aS)-6-phenyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]butan-1-one |
| Synonyms: | BRN 5326811;Butyrophenone, 4'-fluoro-4-(6-phenyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (E)-(+-)-;AC1L4GNV;LS-48422;50302-72-2 |
| CAS: | 50302-72-2 |
| Molecular Formula: | C30H30FN3O |
| Molecular Weight: | 467.5771 |
| InChI: | InChI=1/C30H30FN3O/c31-23-14-12-21(13-15-23)28(35)11-6-16-33-17-18-34-24(20-33)19-26-25-9-4-5-10-27(25)32-29(26)30(34)22-7-2-1-3-8-22/h1-5,7-10,12-15,24,30,32H,6,11,16-20H2/t24-,30-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 352.5°C |
| Boiling Point: | 659.2°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 352.5°C |
| Safety Data |
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