Identification |
Name: | 2-[(4-hydroxycyclohexyl)carbonyl]-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
Synonyms: | 4H-Pyrazino(2,1-a)isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-2-((4-hydroxycyclohexyl)carbonyl)-;4H-pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-2-[(4-hydroxycyclohexyl)carbonyl]- |
CAS: | 134924-68-8;134924-71-3;60743-58-0 |
Molecular Formula: | C19H24N2O3 |
Molecular Weight: | 328.4055 |
InChI: | InChI=1/C19H24N2O3/c22-15-7-5-14(6-8-15)19(24)20-11-17-16-4-2-1-3-13(16)9-10-21(17)18(23)12-20/h1-4,14-15,17,22H,5-12H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 311.4°C |
Boiling Point: | 591.3°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 311.4°C |
Safety Data |
|
|