Identification |
Name: | 1-(4-fluorophenyl)-3-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)propan-1-one |
Synonyms: | 1-Propanone, 1-(4-fluorophenyl)-3-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)-, (+-)- |
CAS: | 42021-36-3 |
Molecular Formula: | C23H24FN3O |
Molecular Weight: | 377.4546 |
InChI: | InChI=1/C23H24FN3O/c24-17-7-5-16(6-8-17)23(28)9-10-26-11-12-27-15-22-20(13-18(27)14-26)19-3-1-2-4-21(19)25-22/h1-8,18,25H,9-15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 306.7°C |
Boiling Point: | 583.5°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 306.7°C |
Safety Data |
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