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 | leponex |
Synonym | clozapine |
InChi-Key | QZUDBNBUXVUHMW-UHFFFAOYSA-N |
Registry No. | 5786-21-0 |
2) 2-butanol |
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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 10 | View |