| product Name |
4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazine-1-ethanol dihydrochloride |
| Synonyms |
Perphenazine dihydrochloride; 4-(3-(2-Chlorophenothiazin-10-yl)propyl)-1-piperazineethanol dihydrochloride; 1-Piperazineethanol, 4-(3-(2-chlorophenothiazin-10-yl)propyl)-, dihydrochloride; 4-(3-(2-Chloro-10H-phenothiazin-10-yl)propyl)piperazine-1-ethanol dihydrochloride; 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol dihydrochloride |
| Molecular Formula |
C21H28Cl3N3OS |
| Molecular Weight |
476.8905 |
| InChI |
InChI=1/C21H26ClN3OS.2ClH/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26;;/h1-2,4-7,16,26H,3,8-15H2;2*1H |
| CAS Registry Number |
2015-28-3 |
| EINECS |
217-944-6 |
| Molecular Structure |
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| Boiling point |
580.4°C at 760 mmHg |
| Flash point |
304.8°C |
| Vapour Pressur |
2.6E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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