System: 4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol/acetic acid methyl ester
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| 1) 4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol |
| DECHEMA ID | 32436 |
| Formula | C21H26ClN3OS |
| Synonym | 2-(4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethanol |
| Synonym | perphenazine |
| Synonym | chlorpiprozine |
| InChi-Key | RGCVKNLCSQQDEP-UHFFFAOYSA-N |
| Registry No. | 58-39-9 |
| 2) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | methyl acetate |
| Synonym | ethanoic acid methyl ester |
| Synonym | methyl ethanoate |
| Synonym | methanol acetate |
| Synonym | devoton |
| Synonym | tereton |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|