141517-21-7 Trifloxystrobin
| Nome del prodotto |
Trifloxystrobin |
| Nome inglese |
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 |
| Formula molecolare |
C20H19F3N2O4 |
| Peso Molecolare |
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+ |
| Numero CAS |
141517-21-7 |
| Struttura molecolare |
|
| Densità |
1.219g/cm3 |
| Punto di ebollizione |
470.345°C at 760 mmHg |
| Indice di rifrazione |
1.511 |
| Punto d'infiammabilità |
238.256°C |
| Pressione di vapore |
0mmHg at 25°C |
| Simboli di pericolo |
 Xi,N:;
|
| Codici di Rischio |
R43-50/53:;
|
| Sicurezza Descrizione |
S24-37-46-60-61:;
|
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