22H22ClN3O5; Molecular Weight:443.8802; EINECS: ">

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   ChemNet > CAS > 111479-05-1 PROPAQUIZAFOP

111479-05-1 PROPAQUIZAFOP

product Name PROPAQUIZAFOP
CAS No 111479-05-1
Synonyms 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
Molecular Formula 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
Molecular Structure 111479-05-1 PROPAQUIZAFOP
Density 1.28g/cm3
Boiling point 582.7°C at 760 mmHg
Refractive index 1.586
Flash point 306.2°C
Vapour Pressur 1.44E-13mmHg at 25°C
Hazard Symbols  Xn:;
Risk Codes R20:;
Safety Description S22:;
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