(+-)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1a]isoquinolin-4-one
Modify Date: 2023-01-17 19:32:06
![(+-)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1a]isoquinolin-4-one Structure](https://www.chemsrc.com/caspic/079/57452-31-0.png)
(+-)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1a]isoquinolin-4-one structure
|
Common Name | (+-)-2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1a]isoquinolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 57452-31-0 | Molecular Weight | 312.406 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 544.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H24N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 254.6±22.5 °C | |
| Name | Praziquantel |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 544.1±50.0 °C at 760 mmHg |
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.406 |
| Flash Point | 254.6±22.5 °C |
| Exact Mass | 312.183777 |
| LogP | 2.44 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.615 |
| Distocide |
| Praziquantel |
| PRAZIQUANTEL, (R)- |
| UQ4150000 |
| PRAZIQUANTEL, (S)- |
| EINECS 260-741-2 |
| (±)-Praziquantel |
| Praziquantel |
| 2-(Cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| 4H-Pyrazino(2,1-a)isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro- |
| 761557 |
| Cesol |
| Praziquantel for system suitability |
| 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro- 4H-pyrazino[2,1-a]-isoquinolin-4-one |
| MFCD00058531 |
| 2-(Cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro- |
| 3895 |
| MFCD22571801 |
| MFCD22571800 |