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42021-35-2

42021-35-2 Structure

42021-35-2 Structure
IdentificationBack Directory
[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
[CAS]

42021-35-2
[Synonyms]

(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
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
[EINECS(EC#)]

255-630-0
[Molecular Formula]

C24H26FN3O
[MOL File]

42021-35-2.mol
[Molecular Weight]

391.48
Chemical PropertiesBack Directory
[Boiling point ]

594.2±50.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[pka]

18.07±0.20(Predicted)
Safety DataBack Directory
[HS Code ]

2933990099
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