System: 4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazinethanol acetate
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| 1) 4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazinethanol acetate |
| DECHEMA ID | 42778 |
| Formula | C23H28ClN3O2S |
| Synonym | 1-(2-acetoxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine |
| Synonym | thiopropazate |
| Synonym | perphenazine acetate |
| Synonym | 2-chloro-10-[3-[1-(2-acetoxyethyl)-4-piperazinyl]propyl]phenothiazine |
| Synonym | 2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl)ethyl acetate |
| Synonym | 10-[3-[1-(2-acetoxyethyl)-4-piperazinyl]propyl]-2-chlorophenothiazine |
| InChi-Key | AIUHRQHVWSUTGJ-UHFFFAOYSA-N |
| Registry No. | 84-06-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
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