| Identification | |
| Name: | 4H-Pyrazino[2,1-a]isoquinolin-4-one,2-(cyclohexylcarbonyl)dodecahydro- |
| Synonyms: | BRN 5094742;4H-Pyrazino(2,1-a)isoquinolin-4-one, dodecahydro-2-(cyclohexylcarbonyl)-;Dodecahydro-2-(cyclohexylcarbonyl)-4H-pyrazino(2,1-a)isoquinolin-4-one;AC1MIR0K;LS-127698;120340-92-3;2-(cyclohexanecarbonyl)-3,6,7,7a,8,9,10,11,11a,11b-decahydro-1H-pyrazino[2,1-a]isoquinolin-4-one |
| CAS: | 120340-92-3 |
| Molecular Formula: | C19H30 N2 O2 |
| Molecular Weight: | 318.4537 |
| InChI: | InChI=1/C19H30N2O2/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/h14-17H,1-13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 232.3°C |
| Boiling Point: | 519.1°Cat760mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 232.3°C |
| Safety Data | |
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