ChemNet > CAS > 141517-21-7 Trifloxystrobin
141517-21-7 Trifloxystrobin
| Nombre del producto |
Trifloxystrobin |
| Nombre en inglés |
Trifloxystrobin;FLINT; STRATEGO; TEGA; Benzeneacetic acid, .alpha.-(methoxyimino)-2-(E)-1-3-(trifluoromethyl)phenylethylideneaminooxymethyl-, methyl ester, (.alpha.E)-; methyl (e)-α-methoxyimino-2-[(e)-1-(3-trifluoromethylphenyl)ethylidenaminooxymethyl]phenylacetate; trifloxystrobin (bsi, pa iso); Methyl (2Z)-2-methoxyimino-2-[2-[[1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]acetate; methyl (2Z)-(methoxyimino)(2-{[({(1E)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)ethanoate; methyl (2E)-(methoxyimino)(2-{[({(1E)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)ethanoate |
| Fórmula molecular |
C20H19F3N2O4 |
| Peso Molecular |
408.3711 |
| InChI |
InChI=1/C20H19F3N2O4/c1-13(14-8-6-9-16(11-14)20(21,22)23)24-29-12-15-7-4-5-10-17(15)18(25-28-3)19(26)27-2/h4-11H,12H2,1-3H3/b24-13+,25-18+ |
| Número de registro CAS |
141517-21-7 |
| Estructura Molecular |
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| Densidad |
1.219g/cm3 |
| Punto de ebullición |
470.345°C at 760 mmHg |
| Índice de refracción |
1.511 |
| Punto de inflamación |
238.256°C |
| Presión de vapor |
0mmHg at 25°C |
| Símbolos de Peligro |
 Xi,N:;
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| Códigos de Riesgos |
R43-50/53:;
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| Descripción de Seguridad |
S24-37-46-60-61:;
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