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ChemicalBook--->CAS DataBase List--->188489-07-8

188489-07-8

188489-07-8 Structure

188489-07-8 Structure
IdentificationBack Directory
[Name]

FLUFENPYR-ETHYL
[CAS]

188489-07-8
[Synonyms]

s-3153
FLUFENPYR-ETHYL
FLUFENPYL-ETHYL STANDARD
Flufenpyr-ethyl Standard
flufenpyr-ethyl (bsi, pa iso)
FLUFENPYR-ETHYL ISO 9001：2015 REACH
Flufenpyr-ethyl@100 μg/mL in Acetonitrile
Flufenpyr-ethyl@1000 μg/mL in Acetonitrile
Acetic acid, 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]-, ethyl ester
[Molecular Formula]

C16H13ClF4N2O4
[MDL Number]

MFCD07363862
[MOL File]

188489-07-8.mol
[Molecular Weight]

408.73
Chemical PropertiesBack Directory
[Boiling point ]

440.1±55.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[pka]

-3.03±0.60(Predicted)
[EPA Substance Registry System]

Flufenpyr-ethyl (188489-07-8)
Hazard InformationBack Directory
[Definition]

ChEBI: An ethyl ester resulting from the formal condesnation of the carboxy group of flufenpyr with ethanol. It is used as a contact herbicide for the control of broad-leaved weeds. It acts as a protoporphyrinogen oxidase inhibitor, causing protoporphyrins to acc mulate, damaging the membrane structure and cellular function. No longer approved for use in the European Union.
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