Chemindex > 42021-35-2
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42021-35-2 (S)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one |
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| Chemical Name | (S)-1-(4-fluorophenyl)-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-fluorobenzoyl)propyl)-, l-;(S)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)butan-1-one;1-(4-fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]butan-1-one |
| Molecular Formula | C24H26FN3O |
| Molecular Weight | 391.4811 |
| InChl | InChI=1/C24H26FN3O/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/t19-/m0/s1 |
| CAS Registry Number | 42021-35-2 |
| EINECS | 255-630-0 |
| Molecular Structure | ![42021-35-2 (S)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one](https://images-a.chemnet.com/suppliers/chembase/cas4/cas42021-35-2.gif "42021-35-2 (S)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one") |
| Density | 1.29g/cm3 |
| Boiling Point | 594.2°C at 760 mmHg |
| Refractive Index | 1.668 |
| Flash Point | 313.2°C |
| Vapour Pressur | 4.35E-14mmHg at 25°C |
| MSDS | |
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