Fenpyroximate

CAS: 111812-58-9

Ref. TR-F248880

Produktinformation

• Name: Fenpyroximate
• Synonyme: Benzoic acid, 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, 1,1-Dimethylethyl (E)-4-(((((1,3-Dimethyl-5-Phenoxy-1H-Pyrazol-4-Yl)Methylene)Amino)Oxy)Methyl)Benzoate, 1,1-Dimethylethyl 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]benzoate, Benzoic acid, 4-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methyleneaminooxymethyl-, 1,1-dimethylethyl ester, Benzoic acid, 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, Danitoron, Danitron, Fenpyroximate (Bsi, Draft E-Iso), Fenpyroximate Pestanal, 100 Mg, Kiron, Ortus, Pamanrin, Tert-Butyl (E)-4-(((((1,3-Dimethyl-5-Phenoxy-1H-Pyrazol-4-Yl)Methylene)Amino)Oxy)Methyl)Benzoate, tert-butyl (E)-a-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneamino-oxy)-p-toluate, tert-butyl 4-({[(Z)-2-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)ethenyl]oxy}methyl)benzoate, tert-butyl 4-[({[(E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylidene]amino}oxy)methyl]benzoate
• CAS: 111812-58-9

Beschreibung

Applications A pesticide residue in crops. The agricultural active ingredient is a pesticide selected from the group consisting of herbicides, insecticides, acaricides, fungicides, nematocides, and bactericides. Useful in cannabis testing kits as a component of pesticide mixes (P698240).
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 LeCluyse, E., et al.: Drug Metab. Dispos., 27, 909 (1999), Ebmeier, C., et al.: J. Clin. Endocrinol. Metab., 89, 5597 (2004), Yamamoto, Y., et al.: Cancer Res., 64, 7197 (2004), Dix, D., et al.: Toxicol. Sci., 95, 5 (2007),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 421.49
• Formel: C₂₄H₂₇N₃O₄
• Farbe/Form: White Crystalline Powder
• InChl: InChI=1S/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3
• InChI Key: InChIKey=PZIWHEZMEJMJLP-UHFFFAOYSA-N
• SMILES: Cc1cc(Br)c(N)nc1C