Identification |
Name: | 1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butyl acetate |
Synonyms: | BRN 0633086;Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-, acetate (ester), (+-)-;AC1MI5Y5;LS-127708;42021-44-3 |
CAS: | 42021-44-3 |
Molecular Formula: | C26H30FN3O2 |
Molecular Weight: | 435.5337 |
InChI: | InChI=1/C26H30FN3O2/c1-18(31)32-26(19-8-10-20(27)11-9-19)7-4-12-29-13-14-30-17-25-23(15-21(30)16-29)22-5-2-3-6-24(22)28-25/h2-3,5-6,8-11,21,26,28H,4,7,12-17H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 319.1°C |
Boiling Point: | 604°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 319.1°C |
Safety Data |
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