FLUFENPYR-ETHYL
- CAS NO.:188489-07-8
- Empirical Formula: C16H13ClF4N2O4
- Molecular Weight: 408.73
- MDL number: MFCD07363862
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:08:52
What is FLUFENPYR-ETHYL?
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.
Properties of FLUFENPYR-ETHYL
| 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) |
Safety information for FLUFENPYR-ETHYL
Computed Descriptors for FLUFENPYR-ETHYL
New Products
1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzo[b,f][1,4]thiazepin-11(10H)-one Cis-Tosylate Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D BENZENE-D6 TOLUENE-D3 2-Hydroxybutanenitrile 1-Benzylindolin-2-one Ethyl 2-bromo-3-oxobutanoate 4-(3-chloropropyl)morpholine 1-Benzylindoline-2,3-dione 3-Oxocyclobutanecarboxylic acid 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran








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