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111479-05-1 PROPAQUIZAFOP

Nome del prodotto PROPAQUIZAFOP
Nome inglese PROPAQUIZAFOP; AGIL; (r)-lidene)amino)oxy)ethyleste; 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-propanoicaci2-(((1-methylethy; 2-isopropylideneamino-oxyethyl(r)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)p; ro17-3664; shogun; (R)-2(((1-methylethylidene)amino)oxy)ethyl-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate; 2-[(propan-2-ylideneamino)oxy]ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
Formula molecolare C22H22ClN3O5
Peso Molecolare 443.8802
InChI InChI=1/C22H22ClN3O5/c1-14(2)26-29-11-10-28-22(27)15(3)30-17-5-7-18(8-6-17)31-21-13-24-20-12-16(23)4-9-19(20)25-21/h4-9,12-13,15H,10-11H2,1-3H3
Numero CAS 111479-05-1
Struttura molecolare 111479-05-1 PROPAQUIZAFOP
Densità 1.28g/cm3
Punto di ebollizione 582.7°C at 760 mmHg 
Indice di rifrazione 1.586 
Punto d'infiammabilità 306.2°C 
Pressione di vapore 1.44E-13mmHg at 25°C
Simboli di pericolo  Xn:;
Codici di Rischio R20:;
Sicurezza Descrizione S22:;
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