System: acetic acid ethyl ester/(11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[6,1-a]isoquinolin-4-one
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1) acetic acid ethyl ester | |
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DECHEMA ID | 7982 |
Formula | C4H8O2 |
Synonym | acetidin |
Synonym | ethylacetic ester |
Synonym | acetic ester |
Synonym | ethanoic acid ethyl ester |
Synonym | ethanol acetate |
Synonym | ethyl acetate |
Synonym | ethylacetate |
Synonym | acetic ether |
Synonym | ethyl ethanoate |
Synonym | acetoxyethane |
Synonym | vinegar naphtha |
InChi-Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
Registry No. | 141-78-6 |
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 | - | 1 | 3 | View |
solid-liquid equilibrium, isobaric | - | 2 | 17 | View |