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440-17-5 Trifluoperazine hydrochloride | 
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| Nombre del producto | Trifluoperazine hydrochloride | 
| Nombre en inglés | Trifluoperazine hydrochloride;10-[3-(4-Methylpiperazin-1-yl)propyl]-2-(trifluormethyl)-10H-phenothiazinhydrochlorid;10-[3-(4-méthylpipérazin-1-yl)propyl]-2-(trifluorométhyl)-10H-phénothiazine chlorhydrate;10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine hydrochloride;10-[3-(4-Methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine hydrochloride (1:1);10H-phenothiazine, 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-, hydrochloride (1:1);10H-phenothiazine, 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-, monohydrochloride;Trifluoperazine HCl;Trifluoperazine hydrochloride (VAN);Trifluoperazine hydrochloride [JAN];hydrogen chloride 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine (1:1:1);Trifluoperazine dihydrochloride | 
| Fórmula molecular | C21H25ClF3N3S | 
| Peso Molecular | 443.9565 | 
| InChI | InChI=1/C21H24F3N3S.ClH/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24;/h2-3,5-8,15H,4,9-14H2,1H3;1H | 
| Número de registro CAS | 440-17-5 | 
| EINECS | 207-123-0 | 
| Estructura Molecular | ![]()  | 
				    
| Punto de fusión | 243℃ (dec.) | 
| Punto de ebullición | 506°C at 760 mmHg | 
| Punto de inflamación | 259.8°C | 
| Presión de vapor | 2.32E-10mmHg at 25°C | 
| Símbolos de Peligro | |
| Códigos de Riesgos | R22:; | 
				    
| Descripción de Seguridad | S36:; | 
				    
| MSDS | |