Dicamba 65.5% + Triasulfuron 4.1% Wg/Wdg Herbicide Pesticide

China Dicamba 65.5% + Triasulfuron 4.1% Wg/Wdg Herbicide Pesticide, Find details about China Weedicide, Halosulfuron Methyl from Dicamba 65.5% + Triasulfuron 4.1% Wg/Wdg Herbicide Pesticide

Model NO.
WG/WDG
Chemical Formula 1
C8h6cl2o3
CAS Rn 2
82097-50-5
Chemical Formula 2
C14h16cln5o5s
Origin
China
Model NO.
WG/WDG
Chemical Formula 1
C8h6cl2o3
CAS Rn 2
82097-50-5
Chemical Formula 2
C14h16cln5o5s
Origin
China
Dicamba 65.5% + Triasulfuron 4.1% WG/WDG Herbicide Pesticide


Dicamba
Dicamba is a selective, systemic herbicide approved for use in the EU and used for general weed control. It is highly soluble in water, volatile and has a low potential to leach to groundwater based on its chemical properties. It is not persistent in soil but, under certain conditions, it may persist in aquatic systems. It is moderately toxic to mammals but has a low potential to bioaccumulate. It is an irritant. it is moderately toxic to birds, most aquatic species, honeybees and earthworms.

Description: A herbicide for control of annual and perennial broad-leaved weeds and brush species
Example pests controlled: Bedstraw; Buttercup; Carpetwed; Cocklebur; Lambsquarters; Mallow; Goosefoot; Pigweed; Sowthistle; Velvetleaf; Knapweed; Teasel; Plantains; Bindweed; Thistles
Example applications: Corn; Cotton; Sugarcane; Soybeans; Sorghum; Asparagus; Grass seed crops; Non-cropland

Chemical structure: 
IsomerismIsomeric - also occurs as 3,5-dichloro-2-methoxybenzoic acid
Chemical formulaC8H6Cl2O3
Canonical SMILESCOC1=C(C=CC(=C1C(=O)O)Cl)Cl
Isomeric SMILESClc1ccc(Cl)c(c1OC)C(=O)O
International Chemical Identifier key (InChIKey)IWEDIXLBFLAXBO-UHFFFAOYSA-N
International Chemical Identifier (InChI)InChI=1S/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12)

General status: 
Pesticide typeHerbicide
Substance groupBenzoic acid
Minimum active substance purity850 g/kg
Known relevant impuritiesEU dossier - None declared
Substance originSynthetic
Mode of actionSelective, systemic, absorbed through leaves and translocates throughout plant. Synthetic auxin.
CAS RN1918-00-9
EC number217-635-6
CIPAC number85
US EPA chemical code029801
PubChem CID3030
Molecular mass (g mol-1)221.04
PIN (Preferred Identification Name)3,6-dichloro-2-methoxybenzoic acid
IUPAC name3,6-dichloro-o-anisic acid
CAS name3,6-dichloro-2-methoxybenzoic acid
Other status informationPotential groundwater contaminant








Triasulfuron
Description: A herbicide for annual broad-leaved weed control in cereals and for other weed clearing activities
Example pests controlled: Annual ryegrass; Paradoxa grass; Timothy; Wild radish; Deadnettles; Hedge mustard; Rough poppy; Wild turnip; Bermudagrass; Smooth brome
Example applications: Cereals including wheat, oats, barley; Non-crop areas including rangeland, roadsides, railways, industrial sites, paths, rights-of-way

Chemical structure: 
Isomerism-
Chemical formulaC14H16ClN5O5S
Canonical SMILESCC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCCCl
Isomeric SMILESNo data
International Chemical Identifier key (InChIKey)XOPFESVZMSQIKC-UHFFFAOYSA-N
International Chemical Identifier (InChI)InChI=1S/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21)

General status: 
Pesticide typeHerbicide
Substance groupSulfonylurea
Minimum active substance purity940 g/kg
Known relevant impuritiesEU dossier - None declared
Substance originSynthetic
Mode of actionSelective, absorbed by leaves and roots and translocated. Inhibits plant amino acid synthesis - acetohydroxyacid synthase AHAS
CAS RN82097-50-5
EC number-
CIPAC number480
US EPA chemical code128969
PubChem CID73282
Molecular mass (g mol-1)401.8
PIN (Preferred Identification Name)2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzene-1-sulfonamide
IUPAC name1-[2-(2-chloroethoxy)phenylsulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
CAS name2-(2-chloroethoxy)-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]benzenesulfonamide