System: 8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine/2-butanol
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| 1) 8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine |
| DECHEMA ID | 32385 |
| Formula | C18H19ClN4 |
| Synonym | clozapine |
| Synonym | leponex |
| InChi-Key | QZUDBNBUXVUHMW-UHFFFAOYSA-N |
| Registry No. | 5786-21-0 |
| 2) 2-butanol |
| DECHEMA ID | 41642 |
| Formula | C4H10O |
| Synonym | dl-methylethylcarbinol |
| Synonym | dl-sec-butanol |
| Synonym | ethyl methyl carbinol |
| Synonym | racemic-2-butanol |
| Synonym | s-butanol |
| Synonym | s-butyl alcohol |
| Synonym | (R,S)-2-Butanol |
| Synonym | ±-2-butanol |
| Synonym | sec.-butyl alcohol |
| Synonym | sec-butyl alcohol |
| Synonym | sec-butanol |
| Synonym | methyl ethyl carbinol |
| Synonym | 2-butyl alcohol |
| Synonym | 2-hydroxybutane |
| Synonym | sec.-butanol |
| Synonym | butan-2-ol |
| Synonym | methy ethyl carbinol |
| Synonym | 1-methyl-1-propanol |
| Synonym | 1-methylpropyl alcohol |
| Synonym | 3-butanol |
| Synonym | butane, 2-hydroxy- |
| Synonym | butanol-2 |
| Synonym | butylene hydrate |
| Synonym | ccs 301 |
| InChi-Key | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
| Registry No. | 78-92-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
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