ChemNet > CAS > 33414-36-7 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one
33414-36-7 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one
Nombre del producto |
3-[4-(2-hydroxyethyl)piperazin-1-yl]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one |
Sinónimos |
10-(3-(4-(2-Hydroxyethyl)-piperazinyl)propionyl)-2-(trifluoromethyl)-phenothiazine.; 10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propionyl]-2-(trifluoromethyl)phenothiazine; 1-Propanone, 3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-; 2-(4-(3-Oxo-3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethanol; 3-[4-(2-Hydroxyethyl)piperazin-1-yl]-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one; 33414-36-7; Ftorpropazine [INN] |
Fórmula molecular |
C22H24F3N3O2S |
Peso Molecular |
451.5051 |
InChI |
InChI=1/C22H24F3N3O2S/c23-22(24,25)16-5-6-20-18(15-16)28(17-3-1-2-4-19(17)31-20)21(30)7-8-26-9-11-27(12-10-26)13-14-29/h1-6,15,29H,7-14H2 |
Número de registro CAS |
33414-36-7 |
Estructura Molecular |
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Densidad |
1.337g/cm3 |
Punto de ebullición |
647.6°C at 760 mmHg |
Índice de refracción |
1.591 |
Punto de inflamación |
345.5°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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