Methomyl

CAS: 16752-77-5

Ref. 3D-FM171077

Produktinformation

• Name: Methomyl
• Synonyme: 1-(Methylmercapto) Aminomethyl Ethylidene, Carbamate, 1-(Methylthio) Amino Methyl Ethyl Carbamate, Acetimidic acid, N-[(methylcarbamoyl)oxy]thio-, methyl ester, Du Pont 1179, Du Pont Insecticide 1179, Dunet, Ethanimidothioic acid, N-[[(methylamino)carbonyl] oxy]-, methyl ester, In 1179, Lan Bait, Lannate, Lannate 20, Lannate 20L, Lannate 25, Lannate 90SP, Lannate D, Lannate L, Lannate LV, Mesomile, Methomyl SP, Methyl N-[(methylamino)carbonyloxy]ethanimidothioate, Methyl N-[(methylcarbamoyl)oxy]thioacetimidate, Methyl O-(methylcarbamoyl)thiolacetohydroxamate, Methyl O-(methylcarbamyl)thiolacetohydroxamate, Methylthio-1-ethylidenamino methylcarbamate, Metomil, Metomur, Mie Duo Wei, N-[(Methyl-carbamoyl)oxy]thioacetimidic acid, methyl ester, N-[(methylcarbamoyl)oxy]thioacetimidic acid, methyl ester, N-[[(Methylamino)carbonyl] oxy]ethanimidothioic acid, methyl ester, Nudrin, Nudrin 225, Nudrin D, S-Methyl N-[(methylcarbamoyl)oxy]thioacetimidate, S-Methyl N-[(methylcarbamoyl)oxy]thioacetoimidate, S-Methyl-n-[(methylamino carboxyl)-oxygen]thio acetamide, S-methyl N-(methylcarbamoyloxy)thioacetimidate, Sd 14999, Wl 18236, methyl (1E)-N-[(methylcarbamoyl)oxy]ethanimidothioate, methyl (1Z)-N-[(methylcarbamoyl)oxy]ethanimidothioate, methyl N-[(methylcarbamoyl)oxy]ethanimidothioate, methyl N-[[(methylamino)carbonyl]oxy]ethanimidothioate

Beschreibung

Methomyl is a carbamate insecticide that has been shown to have an inhibitory effect on the epoxidase and cholinesterase enzyme activities in the matrix, which are necessary for cellular function. It is also known for its ability to cause acute toxic effects in humans and animals. Methomyl is used in wastewater treatment as an oxidizing agent, and it has proven effective for the removal of colloidal gold from water. The chemical stability of methomyl makes it a useful reagent for analytical methods such as gas chromatography or liquid chromatography.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 162.21 g/mol
• Formel: C₅H₁₀N₂O₂S
• Reinheit: Min. 95%
• InChl: InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)/b7-4+
• InChI Key: InChIKey=UHXUZOCRWCRNSJ-QPJJXVBHSA-N
• SMILES: CNC(=O)O/N=C(\C)SC