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Insecticide Pesticide & Acaricide Flufenoxuron Ec (50g/L, 100g/L)

China Insecticide Pesticide & Acaricide Flufenoxuron Ec (50g/L, 100g/L), Find details about China Imidacloprid, Lufenuron from Insecticide Pesticide & Acaricide Flufenoxuron Ec (50g/L, 100g/L)

Model NO.
EC
Origin
China
Model NO.
EC
Origin
China
Insecticide Pesticide & Acaricide Flufenoxuron EC (50g/L, 100g/L)

Flufenoxuron is an insectide no longer approved for use in the EU. It has a low aqueous solubility, is non-volatile and is not expected to leach to groundwater. It is moderately persistent in soils but will degrade quickly in aquatic systems in the presence of sunlight. Whilst it has a low mammalian toxicity it does have a high potential to bioaccumulate. It is a know respiratory tract irritant but no other significant human health issues have been identified. It is highly toxic to most aquatic organisms and moderately toxic to birds, honeybees and earthworms.

Description: An insecticide used to control immature stages of phytophagous mites and other insect pests
Example pests controlled: Phytophagous mites (including Aculus, Brevipalpus, Panonychus, Phyllocoptruta, Tetranychus spp.)
Example applications: Fruit including apples, cherry, grape, citrus, strawberry; Vegetables including brassicas, onions, leeks, eggplant; Cotton; Ornamentals

Chemical structure: 
IsomerismNone
Chemical formulaC21H11ClF6N2O3
Canonical SMILESC1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=C(C=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)F)F
Isomeric SMILESNo data
International Chemical Identifier key (InChIKey)RYLHNOVXKPXDIP-UHFFFAOYSA-N
International Chemical Identifier (InChI)InChI=1S/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9H,(H2,29,30,31,32)

General status: 
Pesticide typeInsecticide, Acaricide
Substance groupBenzoylurea
Minimum active substance purity960 g/kg
Known relevant impuritiesEU Dossier - 4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluoroaniline hydrochloride <1g/Kg; Toluene <2 g/kg
Substance originSynthetic
Mode of actionGrowth regulator with contact and stomach action. Inhibitors of chitin biosynthesis.
CAS RN101463-69-8
EC number417-680-3
CIPAC number470
US EPA chemical code108203
PubChem CID91766
Molecular mass (g mol-1)488.77
PIN (Preferred Identification Name)-
IUPAC name1-[4-(2-chloro-α,α,α-trifluoro-p-tolyloxy)-2-fluorophenyl]-3-(2,6-difluorobenzoyl)urea
CAS nameN-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluorobenzamide
Other status informationChemical subject to PIC regulations, Banned 2011; PAN listed Highly Hazardous Chemical

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