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| Dimethenamid Basic information |
| Dimethenamid Chemical Properties |
Melting point | 25°C | Boiling point | bp26.7 Pa 127° | density | d25 1.187 | refractive index | 1.5630 (estimate) | storage temp. | 0-6°C | solubility | Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | form | neat | pka | 1.16±0.50(Predicted) | Merck | 13,3240 | BRN | 8143313 | EPA Substance Registry System | Dimethenamid (87674-68-8) |
Hazard Codes | Xn,N | Risk Statements | 22-51/53 | RIDADR | UN 3082 9 / PGIII | WGK Germany | 2 | RTECS | AB5444200 | Hazardous Substances Data | 87674-68-8(Hazardous Substances Data) | Toxicity | LD50 in rats (mg/kg): 1570 orally; >2000 dermally; LC50 in bluegill sunfish, rainbow trout (mg/l): 6.4, 2.6 (Harr) |
| Dimethenamid Usage And Synthesis |
Uses | Preemergence herbicide for use in food crops. | Definition | ChEBI: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropan-2-yl)acetamide is an organochlorine compound that is 2-chloroacetamide substituted by a 2,4-dimethylthiophen-3-yl and a 1-methoxypropan-2-yl group at the nitrogen atom. It is a member of thiophenes, an aromatic amide, an ether and an organochlorine compound. | Agricultural Uses | Herbicide: A U.S. EPA restricted Use Pesticide (RUP) as
Dimethenamide-P. Not approved for use in EU countries | Trade name | DETAIL®; DPX-PM082® (formulation
containing dimethenamid, chlorimuron-ethyl, and so-
dium sulforicinol); FRONTIER®; GUARDSMAN®;
LEADOFF® (atrazine + dimethenamid), DuPont TM Crop
Protection; PURSUIT®; OPTILL®; SAN-582H® |
| Dimethenamid Preparation Products And Raw materials |
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