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N-[2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethyl]-4-(methylsulfonyl)benzamide (72593-31-8)

Identification
Name:N-[2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethyl]-4-(methylsulfonyl)benzamide
CAS:72593-31-8
Molecular Formula: C24H28N4O3S
Molecular Weight: 452.5691
InChI: InChI=1/C24H28N4O3S/c1-32(30,31)19-8-6-17(7-9-19)24(29)25-10-11-27-12-13-28-16-23-21(14-18(28)15-27)20-4-2-3-5-22(20)26-23/h2-9,18,26H,10-16H2,1H3,(H,25,29)
Molecular Structure: (C24H28N4O3S)
Properties
Flash Point: 400.3°C
Boiling Point: 738.2°C at 760 mmHg
Density:1.39g/cm3
Refractive index:1.699
Flash Point: 400.3°C
Safety Data
 

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