3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one

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3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one Basic information
Product Name:3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one
Synonyms:3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one;3,4,6,7,8,9-hexahydro-2H-pyrazino[1,2-a]indol-1-one;Pyrazino[1,2-a]indol-1(2H)-one, 3,4,6,7,8,9-hexahydro-
CAS:1346672-36-3
MF:C11H14N2O
MW:190.24
EINECS:
Product Categories:
Mol File:1346672-36-3.mol
3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one Structure
3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one Chemical Properties
Boiling point 503.2±49.0 °C(Predicted)
density 1.38±0.1 g/cm3(Predicted)
pka14.80±0.20(Predicted)
Safety Information
MSDS Information
3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one Usage And Synthesis
3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one Preparation Products And Raw materials
Tag:3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one(1346672-36-3) Related Product Information
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