Identification |
Name: | Pyrazino[1',2':1,6]pyrido[3,4-b]indole-2(1H)-butanol,a-(4-fluorophenyl)-3,4,6,7,12,12a-hexahydro- |
Synonyms: | BRN 0631316;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-ol;41510-24-1;Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-, (+-)-;AC1Q4NNP;AC1L55W1;KST-1B5088;AR-1B2046;LS-127707 |
CAS: | 41510-24-1 |
Molecular Formula: | C24H28 F N3 O |
Molecular Weight: | 393.497 |
InChI: | InChI=1/C24H28FN3O/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/h1-2,4-5,7-10,19,24,26,29H,3,6,11-16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 315.3°C |
Boiling Point: | 597.7°Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 315.3°C |
Safety Data |
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