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Methomyl
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Methomyl

CAS: 16752-77-5

Ref. 86-MM2523.00

250mg
372.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Methomyl
Controlled Product
Synonyms:
  • Ethanimidothioic acid
  • N-[[(methylamino)carbonyl]oxy]-
  • methyl ester
  • Du Pont 1179
  • Du Pont Insecticide 1179
  • Dunet
  • IN 1179
  • Lan Bait
  • Lannate
  • Lannate 20
  • See more synonyms
  • 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
162.21
Formula:
C5H10N2O2S
Color/Form:
Neat
InChI:
InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)
InChI key:
InChIKey=UHXUZOCRWCRNSJ-UHFFFAOYSA-N
SMILES:
CNC(=O)ON=C(C)SC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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