System: acetonitrile/(11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[6,1-a]isoquinolin-4-one
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1) acetonitrile | |
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DECHEMA ID | 40137 |
Formula | C2H3N |
Synonym | mecn |
Synonym | ethanenitrile |
Synonym | nsc 7593 |
Synonym | an |
Synonym | ethyl nitrile |
Synonym | nci-c60822 |
Synonym | acn |
Synonym | ethanonitrile |
Synonym | na 1648 |
Synonym | acetonitrilo |
Synonym | ethane nitrile |
Synonym | methylkyanid |
Synonym | acetonitrile cluster |
Synonym | usaf ek-488 |
Synonym | cyanure de methyl |
Synonym | methanecarbonitrile |
Synonym | cyanomethane |
Synonym | un 1648 |
Synonym | ch3cn |
Synonym | methane, cyano- |
Synonym | methyl cyanide |
Synonym | rcra waste number u003 |
Synonym | atomsolve 1400-1025 |
InChi-Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
Registry No. | 75-05-8 |
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 |
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solid-liquid equilibrium, isobaric | - | 2 | 17 | View |