Identification |
Name: | 1-Pentanone,1-(4-fluorophenyl)-5-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)- |
Synonyms: | Pyrazino[1',2':1,6]pyrido[3,4-b]indole,1-pentanone deriv. |
CAS: | 42021-37-4 |
Molecular Formula: | C25H28 F N3 O |
Molecular Weight: | 405.5077 |
InChI: | InChI=1/C25H28FN3O/c26-19-10-8-18(9-11-19)25(30)7-3-4-12-28-13-14-29-17-24-22(15-20(29)16-28)21-5-1-2-6-23(21)27-24/h1-2,5-6,8-11,20,27H,3-4,7,12-17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 316.3°C |
Boiling Point: | 599.4°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 316.3°C |
Safety Data |
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