Carfentrazone Ethyl Ester

CAS: 128639-02-1

Ref. TR-C183455

Product Information

• Name: Carfentrazone Ethyl Ester
• Synonyms: ethyl 2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoate, 2-Chloro-3-{2-chloro-5-[4-(difluorométhyl)-3-méthyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophényl}propanoate d'éthyle, Affinity, Aim (herbicide), Aurora, Aurora (pesticide), Aurora 50WG, Benzenepropanoic acid, α,2-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluoro-, ethyl ester, Ethyl (RS)-2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorophenyl]propionate, Ethyl 2-chloro-3-(2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl)propanoate, Ethyl 2-chloro-3-[2-chloro-5-(4-difluoromethyl-3-methyl-5-oxo-1,2,4-triazol-1-yl)-4-fluorophenyl]propanoate, Ethyl-2-chlor-3-{2-chlor-5-[4-(difluormethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorphenyl}propanoat, F 8426, Kuaimieling, Quicksilver T&O, Shark EW, Spotlight, Spotlight (triazolinone herbicide), Spotlight 24EC, Spotlight Plus, Task (herbicide), Zuocaotong, a-2-Dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorobenzenepropanoic Acid Ethyl Ester, benzenepropanoic acid, alpha,2-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluoro-, ethyl ester, Carfentrazone-ethyl

Description

Applications Carfentrazone-ethyl is a triazolone herbicides and is a derivative of Carfentrazone (C183465). Carfentrazone-ethyl was found to be suitable against complex weed flora in wheat.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bhullar, M.S., et al.: Crop. Protect., 43, 216 (2013); Malik, R.S., et al.: Environ. Ecol., 30, 717 (2012);

• Brand: TRC

Chemical properties

• Molecular weight: 412.19
• Formula: C₁₅H₁₄Cl₂F₃N₃O₃
• Color/Form: Yellow
• InChI: InChI=1S/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3
• InChI key: InChIKey=MLKCGVHIFJBRCD-UHFFFAOYSA-N
• SMILES: CCOC(=O)C(Cl)Cc1cc(-n2nc(C)n(C(F)F)c2=O)c(F)cc1Cl