Insecticide Pesticide & Acaricide Lambda-Cyhalothrin 15g/L + Dimethoate 300g/L Ec

China Insecticide Pesticide & Acaricide Lambda-Cyhalothrin 15g/L + Dimethoate 300g/L Ec, Find details about China Metabolite, Lufenuron from Insecticide Pesticide & Acaricide Lambda-Cyhalothrin 15g/L + Dimethoate 300g/L Ec

Model NO.
EC
CAS 2
60-51-5
Ec No. 2
200-480-3
Chemical Formula 2
C5h12no3PS2
Origin
China
Model NO.
EC
CAS 2
60-51-5
Ec No. 2
200-480-3
Chemical Formula 2
C5h12no3PS2
Origin
China
Insecticide Pesticide & Acaricide Lambda-Cyhalothrin 15g/L + Dimethoate 300g/L EC


Lambda-cyhalothrin

A synthetic pyrethroid insecticide which is approved for use in the EU. It has a low aqueous solubility, is relatively volatile, is non mobile and, based on chemical properties, there is a low risk of it leaching to ground water. Lambda cyhalothrin is highly toxic to mammals and is a known irritant. It is also highly toxic to fish, aquatic invertebrates and honey bees. It is moderately toxic to earthworms

Description: A quick-acting insecticide used to control a wide spectrum of agricultural crop and public health pests
Example pests controlled: Aphids; Thrips; Colorado beetles; Caterpillars; Mosquitoes; Ticks; Flies
Example applications: Cotton; Cereals; Potatoes; Hops; Vegetables

Chemical structure: 
IsomerismLambda-cyhalothrin consists of one enantiomeric pair of isomers and is the more biologically active form of cyhalothrin
Chemical formulaC23H19ClF3NO3
Canonical SMILESCC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(C(F)(F)F)Cl)C
Isomeric SMILESCC1([C@H]([C@H]1C(=O)O[C@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)/C=C(/C(F)(F)F)\Cl)C
International Chemical Identifier key (InChIKey)BFPGVJIMBRLFIR-GUCBCRIZSA-N
International Chemical Identifier (InChI)InChI=1S/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12-/t17-,18?,20-/m0/s1

General status: 
Pesticide typeInsecticide
Substance groupPyrethroid
Minimum active substance purity810 g/kg
Known relevant impuritiesEU dossier - None declared
Substance originSynthetic
Mode of actionNon-systemic, contact and stomach action. Some repellant properties. Sodium channel modulator.
CAS RN91465-08-6
EC number415-130-7
CIPAC number463
US EPA chemical code128897
PubChem CID71464055
Molecular mass (g mol-1)449.85
PIN (Preferred Identification Name)-
IUPAC name(R)-a-cyano-3-phenoxybenzyl (1S)-cis-3-[(Z)-2-chloro-3,3,3-trifluoropropenyl]-2,2-dimethylcyclopropanecarboxylate and (S)-a-cyano-3-phenoxybenzyl (1R)-cis-3-[(Z)-2-chloro-3,3,3-trifluoropropenyl]-2,2-dimethylcyclopropanecarboxylate
CAS name(R)-cyano(3-phenoxyphenyl)methyl (1S,3S)-rel-3-((1Z)-2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate




Dimethoate
Dimethoate is an organophosphate insecticide approved for use in the EU and in other parts of the world. It is highly soluble in water, has low groundwater leaching potential and is volatile. It is non-persistent in soil, mobile but does not normally persist in aerobic aquatic systems. It is moderately toxic to mammals but may have serious health implications for humans as it is an acetyl cholinesterase inhibitor and may cause reproduction or development effects. It is highly toxic to birds and honeybees, moderately toxic to most aquatic species and earthworms.

Description: An insecticide and acaricide used to control a wide range of pests including Aphididae, Coleoptera and Lepidoptera. Also a pesticide transformation product.
Example pests controlled: Aphids; Thrips; Whiteflies; Leaf & plant hoppers; Fruit flies; Grasshoppers; Jassids; Spidermites
Example applications: Fruit including apples, pears, citrus; Alfalfa; Corn; Cotton; Pecans; Safflower; Sorghum; Soybean; Sugarbeet; Turnips; Beetroot; Tobacco; Cereals including wheat, rye, triticale

Chemical structure: 
IsomerismNone
Chemical formulaC5H12NO3PS2
Canonical SMILESCNC(=O)CSP(=S)(OC)OC
Isomeric SMILESNo data
International Chemical Identifier key (InChIKey)MCWXGJITAZMZEV-UHFFFAOYSA-N
International Chemical Identifier (InChI)InChI=1S/C5H12NO3PS2/c1-6-5(7)4-12-10(11,8-2)9-3/h4H2,1-3H3,(H,6,7)

General status: 
Pesticide typeInsecticide, Acaricide, Metabolite
Metabolite TypeSoil
Substance groupOrganophosphate
Minimum active substance purity970 g/kg
Known relevant impuritiesEU dossier - omethoate <2g/kg, isodimethoate <3g/kg
Substance originSynthetic
Mode of actionSystemic with contact and stomach action. Acetylcholinesterase (AChE) inhibitor.
CAS RN60-51-5
EC number200-480-3
CIPAC number59
US EPA chemical code035001
PubChem CID3082
Molecular mass (g mol-1)229.26
PIN (Preferred Identification Name)O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate
IUPAC name2-dimethoxyphosphinothioylthio-N-methylacetamide
CAS nameO,O-dimethyl S-(2-(methylamino)-2-oxoethyl) phosphorodithioate
Other status informationPotential groundwater contaminant; Severe Marine Pollutant
Relevant Environmental Water Quality StandardsUK Statutory standard for the protection of aquatic life in inland waters, coastal and territorial waters: 1 ug/L as annual average
UK statutory standard for surface water quality: 'Good' for freshwater, transitional and coastal waters 0.48 ug/L, 4.0 ug/L 95th percentile