Chlorimuron–ethyl
cas: 90982-32-4 — see every product listed under this CAS number, including other names
Chlorimuron–ethyl (CAS 90982-32-4) is a chemical reagent available from Chemat. Available pack sizes: 1g, 25g, 5g. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC39794-1000 |
| cas | 90982-32-4 |
| size | 1g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1g | 1046.37 Pln | |
| GLPBio | 25g | 3573.84 Pln | |
| GLPBio | 5g | 1888.86 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Chlorimuron-ethyl is an ethyl ester resulting from the formal condensation of the carboxy group of chlorimuron with ethanol. A proherbicide for chloimuron, it is used as herbicide for the control of broad-leaved weeds in peanuts, soya beans, and other crops. It has a role as a proherbicide, an EC 2.2.1.6 (acetolactate synthase) inhibitor and an agrochemical. It is an ethyl ester, an aromatic ether, an organochlorine pesticide, a member of pyrimidines, a sulfamoylbenzoate and a N-sulfonylurea. It is functionally related to a chlorimuron. It is a conjugate acid of a chlorimuron-ethyl(1-).
Source: ChEBI
| Molecular formula | C15H15ClN4O6S |
|---|---|
| Molecular weight | 414.8 g/mol |
| IUPAC name | ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate |
| InChIKey | NSWAMPCUPHPTTC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC |
Computed by PubChem (NCBI)
Synonyms:
CHLORIMURON-ETHYL, Chlorimuron ethyl, Classic, Chlorimuron ethyl ester, ethyl 2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate, ethyl 2-((4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl)benzoate, Caswell No. 193B, Ethyl 2-(N-((4-chloro-6-methoxypyrimidin-2-yl)carbamoyl)sulfamoyl)benzoate, Chlorimuron-ethyl [ISO], Ethyl 2-(4-chloro-6-methoxy-2-pyrimidinylcarbamoylsulfamoyl)benzoate