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(+-)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1a]isoquinolin-4-one (57452-31-0)

Identification
Name:(+-)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1a]isoquinolin-4-one
Synonyms:(.+-)-2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one
CAS:57452-31-0
EINECS: 260-741-2
Molecular Formula: C19H24N2O2
Molecular Weight: 312.4061
InChI: InChI=1/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2
Molecular Structure: (C19H24N2O2) (.+-)-2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1a)isoquinolin-4-one
Properties
Flash Point: 254.6°C
Boiling Point: 544.1°C at 760 mmHg
Density:1.22g/cm3
Refractive index:1.615
Flash Point: 254.6°C
Safety Data
 

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