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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-methoxybenzamide (72593-10-3)

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-methoxybenzamide
CAS:72593-10-3
Molecular Formula: C24H28N4O2
Molecular Weight: 404.5047
InChI: InChI=1/C24H28N4O2/c1-30-19-8-6-17(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: (C24H28N4O2)
Properties
Flash Point: 349.1°C
Boiling Point: 653.7°C at 760 mmHg
Density:1.29g/cm3
Refractive index:1.684
Flash Point: 349.1°C
Safety Data
 

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