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Common Name: Quizaofop-p-ethyl
Other Name: Quizalofop-P-ethyl (BSI, ISO, ISO draft)
Chemical Name: Ethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate(IUPAC
Formulation: 5%EC
Molecular formula: C19H13CLN2O4
Molecular weight: 428.9
Specification:
Tech:95%
Crystalline solid. Melting range 76-77°C. Soluble in methylene chloride, relatively soluble in toluene and acetone.
Toxicity: (Rat): Oral LD50 1210 mg/kg (male); 1182 mg/kg (female)
Usage: Postemergence grass weed control in broadleaf crops.
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