System: 4-methyl-2-pentanone/(11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[6,1-a]isoquinolin-4-one
Use the dropdown to view details on the components
| 1) 4-methyl-2-pentanone | |
|---|---|
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | 2-methyl-4-pentanone |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | methyl isobutyl ketone |
| Synonym | isobutyl methyl ketone |
| Synonym | mibk |
| Synonym | 4-methylpentan-2-one |
| Synonym | isopropylacetone |
| Synonym | hexone |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) (11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[6,1-a]isoquinolin-4-one | |
| DECHEMA ID | 80388 |
| Formula | C19H24N2O2 |
| Synonym | Praziquantel |
| Synonym | 2-(cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazino[2,1a]isoquinolin-4-one |
| InChi-Key | FSVJFNAIGNNGKK-UHFFFAOYSA-N |
| Registry No. | 55268-74-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 8 | View |