product Name |
2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
CAS No |
54761-87-4 |
Synonyms |
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-; 2-Benzyl-1,2,3,6,7,11B-Hexahydro-4H-Pyrazion[2,1-A] Isoquinoline-4-One |
Molecular Formula |
C19H18N2O2 |
Molecular Weight |
306.3584 |
InChI |
InChI=1/C19H18N2O2/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/h1-9,17H,10-13H2 |
Molecular Structure |
|
Density |
1.3g/cm3 |
Boiling point |
539.9°C at 760 mmHg |
Refractive index |
1.672 |
Flash point |
257°C |
Vapour Pressur |
1.01E-11mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|