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: |
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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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