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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 (50302-75-5)

Identification
Name: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
Synonyms:BRN 5326844;2-Butanone, 4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-;50302-75-5;AC1L221A;LS-46831;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
CAS:50302-75-5
Molecular Formula: C19H25N3O
Molecular Weight: 311.4213
InChI: InChI=1/C19H25N3O/c1-13(23)7-8-21-9-10-22-14(2)19-17(11-15(22)12-21)16-5-3-4-6-18(16)20-19/h3-6,14-15,20H,7-12H2,1-2H3
Molecular Structure: (C19H25N3O) BRN 5326844;2-Butanone, 4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,...
Properties
Flash Point: 259.9°C
Boiling Point: 506.1°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.643
Flash Point: 259.9°C
Safety Data
 

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