4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(4-methylphenyl)butan-1-one (42021-42-1)

Identification
Name:	4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(4-methylphenyl)butan-1-one
Synonyms:	1-Butanone, 4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)-1-(4-methylphenyl)-, (+-)-
CAS:	42021-42-1
Molecular Formula:	C₂₅H₂₉N₃O
Molecular Weight:	387.5173
InChI:	InChI=1/C25H29N3O/c1-18-8-10-19(11-9-18)25(29)7-4-12-27-13-14-28-17-24-22(15-20(28)16-27)21-5-2-3-6-23(21)26-24/h2-3,5-6,8-11,20,26H,4,7,12-17H2,1H3
Molecular Structure:
Properties
Flash Point:	316.3°C
Boiling Point:	599.4°C at 760 mmHg
Density:	1.23g/cm³
Refractive index:	1.671
Flash Point:	316.3°C
Safety Data

Other Product

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