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42021-35-2

42021-35-2 structure
42021-35-2 structure

Name (S)-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-one
Synonyms 1-(4-Fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1′,2′:1,6]pyrido[3,4-b]indol-2(1H)-yl]-1-butanone
1-Butanone, 1-(4-fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-
1-(4-Fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-1-butanone
(S)-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-one
EINECS 255-630-0
Density 1.3±0.1 g/cm3
Boiling Point 594.2±50.0 °C at 760 mmHg
Molecular Formula C24H26FN3O
Molecular Weight 391.481
Flash Point 313.2±30.1 °C
Exact Mass 391.205994
LogP 2.72
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.669