Chlordimeform-d6

CAS: 6164-98-3

Rif. TR-C327062

Informazioni sul prodotto

• Nome: Chlordimeform-d6
• Sinonimi: 1-(2-Methyl-4-chlorophenyl)-3,3-dimethylformamidine-d6, Acaron-d6, C 8514-d6, CDM-d6, CDM (acaricide)-d6, CIBA 8514-d6, Chlorophenamidin-d6, Chlorophenamidine-d6, Chlorphenamidine-d6, Fundal-d6, Fundal 500-d6, Galecron-d6, N,N-Dimethyl-N'-(2-methyl-4-chlorophenyl)formamidine-d6, N'-(2-Methyl-4-chlorophenyl)-N,N-dimethylformamidine-d6, N'-(4-Chloro-2-methylphenyl)-N,N-dimethylmethanimidamide-d6, N'-(4-Chloro-o-tolyl)-N,N-dimethylformamidine-d6, N'-(p-Chloro-o-tolyl)-N,N-dimethylformamidine-d6, RS 141-d6, Schering 36,268-d6, 1-(2-Methyl-4-chlorophenyl)-3,3-dimethylformamidine, Acaron, C 8514, CDM, CDM (acaricide), Chlordimeforme, Chlorophenamidin, Chlorophenamidine, Chlorphenamidine, Ciba 8514, Clordimeform, Formamidine, N'-(4-chloro-o-tolyl)-N,N-dimethyl-, Formamidine, N,N-dimethyl-N'-(2-methyl-4-chlorophenyl)-, Fundal, Fundal 500, Galecron, Methanimidamide, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-, N'-(2-Methyl-4-chlorophenyl)-N,N-dimethylformamidine, N'-(4-Chloro-2-methylphenyl)-N,N-dimethylmethanimidamide, N'-(4-Chloro-o-tolyl)-N,N-dimethylformamidine, N'-(4-chloro-2-methylphenyl)-N, N-dimethyl-formamidine, N'-(4-chloro-2-methylphenyl)-N,N-dimethylimidoformamide, N'-(p-Chloro-o-tolyl)-N,N-dimethylformamidine, N,N-Dimethyl-N'-(2-methyl-4-chlorophenyl)formamidine, N-(4-Chloro-O-tolyl)-N,N-dimethyl formamidine, N2-(4-chloro-o-tolyl)-N1,N1-dimethylformamidine, Rs 141, Schering 36,268

Descrizione

Applications Chlordimeform-d6 is the isotope labelled analog of Chlordimeform (C327060); an unique insecticide and acaricide that displays synergistic effects and was detected in Spanish commercial beeswax.
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 Ahmed, M.A.I., et al.: J. Med. Entomol., 49, 1405 (2012); Serra-Bonvehi, J., et al.: Pest Manag. Sci., 66, 1230 (2010)

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 202.714
• Formula: C₁₀D₆H₇ClN₂
• Colore/Forma: Neat
• InChI: InChI=1S/C10H13ClN2/c1-8-6-9(11)4-5-10(8)12-7-13(2)3/h4-7H,1-3H3/b12-7-/i2D3,3D3
• InChI key: InChIKey=STUSTWKEFDQFFZ-CIYLWVBVSA-N
• SMILES: [2H]C([2H])([2H])N(/C=N\c1ccc(Cl)cc1C)C([2H])([2H])[2H]