4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-2-one (42021-45-4)

Identification
Name:	4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-2-one
Synonyms:	(+-)-4-(3,4,6,7,12,12a-Hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)-2-butanone;2-Butanone, 4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)-, (+-)-;AC1MI5Y8;LS-46797;42021-45-4
CAS:	42021-45-4
Molecular Formula:	C₁₈H₂₃N₃O
Molecular Weight:	297.3947
InChI:	InChI=1/C18H23N3O/c1-13(22)6-7-20-8-9-21-12-18-16(10-14(21)11-20)15-4-2-3-5-17(15)19-18/h2-5,14,19H,6-12H2,1H3
Molecular Structure:
Properties
Flash Point:	253.7°C
Boiling Point:	495.8°C at 760 mmHg
Density:	1.24g/cm³
Refractive index:	1.657
Flash Point:	253.7°C
Safety Data

Other Product

4-[(6S,12aS)-6-phenyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]butan-2-one
4-(6-methyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-2-one
1-(4-fluorophenyl)-4-[(6S,12aS)-6-phenyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]butan-1-one
1-(4-fluorophenyl)-4-[(6S,12aR)-6-methyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]butan-1-one
4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-2-ol
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1-(4-bromophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one
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1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)pentan-3-one
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1-(4-fluorophenyl)-4-(3,4,6,11,12,12a-hexahydropyrazino[1,2-b][2]benzazepin-2(1H)-yl)butan-1-one dihydrochloride
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