System: N,N-dimethylacetamide/(11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[6,1-a]isoquinolin-4-one
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| 1) N,N-dimethylacetamide | |
|---|---|
| DECHEMA ID | 5415 |
| Formula | C4H9NO |
| Synonym | acetic acid dimethylamide |
| Synonym | acetdimethylamide |
| Synonym | dimethylacetamide |
| Synonym | dma (dimethylacetamide) |
| Synonym | acetic acid N,N-dimethylamide |
| Synonym | dimethylamide acetate |
| Synonym | ethanoic acid N,N-dimethylamide |
| Synonym | dimethylacetone amide |
| Synonym | N,N-dimethylethanamide |
| Synonym | acetyl dimethylamine |
| InChi-Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| Registry No. | 127-19-5 |
| 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 | 10 | View |