Basic Info.

Appearance	Liquid
Source	Organic Synthesis
Toxicity of High and Low	Highly Toxic and High Toxic Drugs
Mode	Systemic Insecticide
Toxicological Effect	Nerve Poison
Transport Package	25kg Drum
Specification	TC EC
Trademark	MOLOTUS
Origin	China
HS Code	3808
Production Capacity	5000t

Product Description

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 weevilExample applications: Leafy Vegetables; Fruiting Vegetables; Fruit including citrus, apples, pears, grapes; Cotton; Ornamental Plants and FlowersChemical 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 pestsExample pests controlled: Aphids; Thrips; Colorado beetles; Caterpillars; Mosquitoes; Ticks; FliesExample applications: Cotton; Cereals; Potatoes; Hops; VegetablesChemical 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