System: urea/8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine/2-hydroxy-N,N,N-trimethylethanaminium chloride
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| 1) urea |
| DECHEMA ID | 32041 |
| Formula | CH4N2O |
| Synonym | pseudourea |
| Synonym | ureaphil |
| Synonym | carbamide |
| Synonym | isourea |
| Synonym | carbonyl diamide |
| Synonym | carbamide resin |
| Synonym | carbamimidic acid |
| Synonym | carbonyl diamine |
| InChi-Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Registry No. | 57-13-6 |
| 2) 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 |
| 3) 2-hydroxy-N,N,N-trimethylethanaminium chloride |
| DECHEMA ID | 37289 |
| Formula | C5H14ClNO |
| Synonym | (2-hydroxyethyl)trimethylammonium chloride |
| Synonym | choline chloride |
| InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Registry No. | 67-48-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
|---|