System: 2-butanol/(11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[6,1-a]isoquinolin-4-one
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1) 2-butanol | |
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DECHEMA ID | 41642 |
Formula | C4H10O |
Synonym | methy ethyl carbinol |
Synonym | butylene hydrate |
Synonym | sec-butyl alcohol |
Synonym | s-butanol |
Synonym | butan-2-ol |
Synonym | butanol-2 |
Synonym | sec.-butyl alcohol |
Synonym | racemic-2-butanol |
Synonym | sec.-butanol |
Synonym | butane, 2-hydroxy- |
Synonym | ±-2-butanol |
Synonym | ethyl methyl carbinol |
Synonym | 2-hydroxybutane |
Synonym | 3-butanol |
Synonym | (R,S)-2-Butanol |
Synonym | dl-sec-butanol |
Synonym | 2-butyl alcohol |
Synonym | 1-methylpropyl alcohol |
Synonym | dl-methylethylcarbinol |
Synonym | methyl ethyl carbinol |
Synonym | 1-methyl-1-propanol |
Synonym | ccs 301 |
Synonym | sec-butanol |
Synonym | s-butyl alcohol |
InChi-Key | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
Registry No. | 78-92-2 |
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 | - | 1 | 8 | View |