System: 8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine/acetic acid pentyl ester
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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) acetic acid pentyl ester |
| DECHEMA ID | 35504 |
| Formula | C7H14O2 |
| Synonym | amyl ethanoate |
| Synonym | pentyl ethanoate |
| Synonym | amylacetate |
| Synonym | pentylacetate |
| Synonym | amyl acetate |
| Synonym | ethanoic acid pentyl ester |
| Synonym | pentyl acetate |
| Synonym | acetic acid amyl ester |
| Synonym | 1-pentanol acetate |
| Synonym | 1-pentyl acetate |
| Synonym | acetic acid, amyl ester |
| Synonym | amyl acetic ester |
| Synonym | amyl acetic ether |
| Synonym | n-amyl acetate |
| Synonym | pent-acetate |
| Synonym | primary amyl acetate |
| Synonym | n-pentyl acetate |
| InChi-Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| Registry No. | 628-63-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
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