propaquizafop

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2-(propan-2-ylideneamino)oxyethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate; propaquizafop
Links:🕷 ChemSpider
CAS RN:[111479-05-1]
Formula:C22H22ClN3O5; 443.89 g/mol
InChiKey:FROBCXTULYFHEJ-UHFFFAOYSA-N
SMILES:CC(Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(=O)OCCON=C(C)C
Molecular structure of propaquizafop
Melting point:66 °C
Log10 partition octanol / water:4.60
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