2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone

Nombre del producto 2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone Sinónimos 1-(2,4-Difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone; 2-(1H-1,2,4-Triazol)-2',4'-Difluoroacetophenone; 2,4-DIFLUORO-ALPHA-(1H-1,2,4-Triazolyl)Acetophenone; 2',4'-DIFLUORO-2-(1-1H-1,2,4-Triazol-1-YL) Acetophenone; 1-(2,4-DIFLUORO-PHENYL)-2-[1,2,4]Triazol-1-YL-ETHANONE; 1-(2,4-DIFLUOROPHENYL)-2-(1H-1,2,4-Triazole-1-YL)-ETHANONE; 2',4'-Difluoro-2-(1,2,4-triazole)-1-yl acetophenone; 2,4-Difluoro-2-(1-H-1.2.4-trizaol-1-yl)acetophenone; 2',4'-Difluoro-2-(1H-1,2,4-triazole-1-yl)acetophenone; 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone; 2,4-Difluoro-2-(1H-1,2,4-triazole-1-yl)acetophenone; 1-(2,4-Difluorophenyl),2-(1,2,4-Triazol-1-Yl) Ethanone; 2',4'-Difluoro-2-(1-H-1,2,4-triazol-1-yl)acetophenone; FTE Fórmula molecular C10H7F2N3O Peso Molecular 223.1789 InChI InChI=1/C10H7F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2 Número de registro CAS 86404-63-9 Estructura Molecular Densidad 1.39g/cm3 Punto de fusión 103-107℃  Punto de ebullición 388°C at 760 mmHg  Índice de refracción 1.593  Punto de inflamación 188.5°C  Símbolos de Peligro  Xi:;  Xn:; Códigos de Riesgos 36/37/38-22:; Descripción de Seguridad 26-36:;

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