Methomyl

CAS: 16752-77-5

Ref. TR-M260530

Produktinformation

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

Stability Hygroscopic
Applications Methomyl is a carbamate insecticide. 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 Armes, N., et al.: Bull. Entomol. Res., 86, 499 (1996); Shono, T., et al.: Pest. Biochem. Physiol., 75, 1 (2003)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 162.21
• Formel: C₅H₁₀N₂O₂S
• Farbe/Form: Colourless
• InChl: InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)
• InChI Key: InChIKey=UHXUZOCRWCRNSJ-DAXSKMNVSA-N
• SMILES: CNC(=O)O/N=C(/C)SC