System: acetic acid methyl ester/(11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[6,1-a]isoquinolin-4-one
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| 1) acetic acid methyl ester | |
|---|---|
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | methanol acetate |
| Synonym | methyl ethanoate |
| Synonym | ethanoic acid methyl ester |
| Synonym | tereton |
| Synonym | methyl acetate |
| Synonym | devoton |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
| 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-QGZVFWFLSA-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 |