ChemNet > CAS > 111479-05-1 PROPAQUIZAFOP
111479-05-1 PROPAQUIZAFOP
| Produkt-Name |
PROPAQUIZAFOP |
| Englischer Name |
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 |
| Molekulare Formel |
C22H22ClN3O5 |
| Molecular Weight |
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 |
| CAS Registry Number |
111479-05-1 |
| Molecular Structure |
|
| Dichte |
1.28g/cm3 |
| Siedepunkt |
582.7°C at 760 mmHg |
| Brechungsindex |
1.586 |
| Flammpunkt |
306.2°C |
| Dampfdruck |
1.44E-13mmHg at 25°C |
| Gefahrensymbole |
 Xn:;
|
| Risk Codes |
R20:;
|
| Safety Beschreibung |
S22:;
|
|
