| Nombre del producto |
Triadimefon |
| Sinónimos |
1-(4-Chlorophenoxy-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Bayleton; triazolone; Triadimefon W.P.; Triadimefon E.C.; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazole -1-yl)-2-butanone; 1-(4-chlorophenyl)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Amiral; BAY MEB 6447; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-l-yl)-2-butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone; (RS)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one |
| Fórmula molecular |
C14H16ClN3O2 |
| Peso Molecular |
293.7487 |
| InChI |
InChI=1/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3 |
| Número de registro CAS |
43121-43-3 |
| EINECS |
256-103-8 |
| Estructura Molecular |
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| Densidad |
1.23g/cm3 |
| Punto de fusión |
82℃ |
| Punto de ebullición |
441.9°C at 760 mmHg |
| Índice de refracción |
1.579 |
| Punto de inflamación |
221°C |
| Solubilidad en agua |
0.026 g/100 mL |
| Símbolos de Peligro |
 Xn,N,T,F:;
|
| Códigos de Riesgos |
22-43-51/53-39/23/24/25-23/24/25-11:;
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| Descripción de Seguridad |
24-37-61-45-36/37:;
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