wesentliche Informationen chemische Eigenschaften

(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 Struktur

(S)-1-(4-Fluorphenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-on

Bezeichnung:(S)-1-(4-Fluorphenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-on

CAS-Nr42021-35-2

Englisch 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

CBNumberCB6941800

SummenformelC24H26FN3O

Molgewicht391.48

MOL-Datei42021-35-2.mol

Synonyma

(S)-1-(4-Fluorphenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-on

(S)-1-(4-Fluorphenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-on physikalisch-chemischer Eigenschaften

Siedepunkt 594.2±50.0 °C(Predicted)
Dichte 1.29±0.1 g/cm3(Predicted)
pka 18.07±0.20(Predicted)