Acetamiprid 2% + Lambda-cyhalothrin 1.5% ME Insecticide Pesticide
Acetamiprid
Acetamiprid is an insecticide that is currently approved for EU use. It is highly soluble in water and is volatile. Based on its chemical properties it would not be expected to leach to groundwater. It is not persistence in soil systems but may be very persistent in aquatic systems under certain conditions. It has a moderate mammalian toxicity and it has a high potential for bioaccumulation. Acetamiprid is a recognised irritant. It is highly toxic to birds and earthworms and moderately toxic to most aquatic organisms.
Description: A pyridylmethylamine insecticide used for the control of Hemiptera spp. especially aphids.
Example pests controlled: Aphids; Thrips; Mirids; Spider mites; Whiteflies; European pine sawflies; Leaf miners; Leaf hoppers; Vine weevil
Example applications: Leafy Vegetables; Fruiting Vegetables; Fruit including citrus, apples, pears, grapes; Cotton; Ornamental Plants and Flowers
Chemical structure:
| Isomerism |
There are 2 isomeric forms in acetamiprid with E and Z-configurations of the cyano-imino group |
| Chemical formula |
C10H11ClN4 |
| Canonical SMILES |
CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl |
| Isomeric SMILES |
- |
| International Chemical Identifier key (InChIKey) |
WCXDHFDTOYPNIE-RIYZIHGNSA-N |
| International Chemical Identifier (InChI) |
InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+ |
General status:
| Pesticide type |
Insecticide |
| Substance group |
Neonicotinoid |
| Minimum active substance purity |
990 g/kg |
| Known relevant impurities |
EU dossier - None declared |
| Substance origin |
Synthetic |
| Mode of action |
Systemic with translaminar activity having both contact and stomach action. Acetylcholine receptor (nAChR) agonist. |
| CAS RN |
135410-20-7 |
| EC number |
None allocated |
| CIPAC number |
649 |
| US EPA chemical code |
099050 |
| PubChem CID |
213021 |
| Molecular mass (g mol-1) |
222.67 |
| PIN (Preferred Identification Name) |
(1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide |
| IUPAC name |
(E)-N1-[(6-chloro-3-pyridyl)methyl]-N2-cyano-N1-methylacetamidine |
| CAS name |
(1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide |
| Other status information |
NOTE ban or usage restriction may be in place for use on flowering crops in some Member States |
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:
| Isomerism |
Lambda-cyhalothrin consists of one enantiomeric pair of isomers and is the more biologically active form of cyhalothrin |
| Chemical formula |
C23H19ClF3NO3 |
| Canonical SMILES |
CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(C(F)(F)F)Cl)C |
| Isomeric SMILES |
CC1([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 type |
Insecticide |
| Substance group |
Pyrethroid |
| Minimum active substance purity |
810 g/kg |
| Known relevant impurities |
EU dossier - None declared |
| Substance origin |
Synthetic |
| Mode of action |
Non-systemic, contact and stomach action. Some repellant properties. Sodium channel modulator. |
| CAS RN |
91465-08-6 |
| EC number |
415-130-7 |
| CIPAC number |
463 |
| US EPA chemical code |
128897 |
| PubChem CID |
71464055 |
| 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 |
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