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Name | {2-Chloro-5-[4-Chloro-5-(Difluoromethoxy)-1-Methyl-1H-Pyrazol-3-Yl]-4-Fluorophenoxy}Acetic Acid |
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Synonyms | Pyraflufen (a metabolite of pyraflufen-ethyl) (ISO approved; pyraflufen ethyl; Pyraflufen-ethyl |
Molecular Structure | ![]() |
Molecular Formula | C13H9Cl2F3N2O4 |
Molecular Weight | 385.12 |
CAS Registry Number | 129630-17-7 |
SMILES | FC(F)Oc1c(Cl)c(nn1C)c2cc(OCC(O)=O)c(Cl)cc2F |
InChI | 1S/C13H9Cl2F3N2O4/c1-20-12(24-13(17)18)10(15)11(19-20)5-2-8(23-4-9(21)22)6(14)3-7(5)16/h2-3,13H,4H2,1H3,(H,21,22) |
InChIKey | YXIIPOGUBVYZIW-UHFFFAOYSA-N |
Density | 1.643g/cm3 (Cal.) |
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Boiling point | 468.874°C at 760 mmHg (Cal.) |
Flash point | 237.367°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for {2-Chloro-5-[4-Chloro-5-(Difluoromethoxy)-1-Methyl-1H-Pyrazol-3-Yl]-4-Fluorophenoxy}Acetic Acid |