Identification |
Name: | 1-(4-fluorophenyl)-4-(3,4,6,7,8,12c-hexahydropyrazino[1',2':1,2]pyrido[4,3-b]indol-2(1H)-yl)butan-1-ol |
Synonyms: | pyrazino[1',2':1,2]pyrido[4,3-b]indole-2(1H)-butanol, alpha-(4-fluorophenyl)-3,4,6,7,8,12c-hexahydro- |
CAS: | 73187-29-8 |
Molecular Formula: | C24H28FN3O |
Molecular Weight: | 393.497 |
InChI: | InChI=1/C24H28FN3O/c25-18-9-7-17(8-10-18)23(29)6-3-12-27-14-15-28-13-11-21-24(22(28)16-27)19-4-1-2-5-20(19)26-21/h1-2,4-5,7-10,22-23,26,29H,3,6,11-16H2 |
Molecular Structure: |
![(C24H28FN3O) pyrazino[1',2':1,2]pyrido[4,3-b]indole-2(1H)-butanol, alpha-(4-fluorophenyl)-3,4,6,7,8,12c-hexahydro...](https://img1.guidechem.com/structure/image/73187-29-8.png) |
Properties |
Flash Point: | 320.9°C |
Boiling Point: | 607°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 320.9°C |
Safety Data |
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