Product Name | 2-Benzyl-1,2,3,6,7,11B-Hexahydro-4H-Pyrazion[2,1-A] Isoquinoline-4-One |
Synonyms:530560 | 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 |
CAS RN. | 54761-87-4 |
EINECS | Add |
Molecular Weight | 306.3584 |
Molecular Formula | C19H18N2O2 |
Density | 1.3g/cm3 |
Boiling Point(℃) | 539.9°C at 760 mmHg |
Flash Point(℃) | 257°C |
refractive_index | 1.672 |
Hazard Symbols | Add Details |
Add | Details |
Risk Codes | Add Details |
Add | Details |
Safety Description | AddDetails |