Acetamiprid 25% + Buprofezin 25% Wp of Insecticide Pesticide & Acaricide

China Acetamiprid 25% + Buprofezin 25% Wp of Insecticide Pesticide & Acaricide, Find details about China Glyphosate, Fipronil from Acetamiprid 25% + Buprofezin 25% Wp of Insecticide Pesticide & Acaricide

Model NO.
WP
Chemical Formula 1
C10h11cln4
CAS 2
69327-76-0
Chemical Formula 2
C16h23n3OS
Specification
international standard
Origin
China
Model NO.
WP
Chemical Formula 1
C10h11cln4
CAS 2
69327-76-0
Chemical Formula 2
C16h23n3OS
Specification
international standard
Origin
China

Acetamiprid 25% + Buprofezin 25% WP of Insecticide Pesticide & Acaricide


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: 

IsomerismThere are 2 isomeric forms in acetamiprid with E and Z-configurations of the cyano-imino group
Chemical formulaC10H11ClN4
Canonical SMILESCC(=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 typeInsecticide
Substance groupNeonicotinoid
Minimum active substance purity990 g/kg
Known relevant impuritiesEU dossier - None declared
Substance originSynthetic
Mode of actionSystemic with translaminar activity having both contact and stomach action. Acetylcholine receptor (nAChR) agonist.
CAS RN135410-20-7
EC numberNone allocated
CIPAC number649
US EPA chemical code099050
PubChem CID213021
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 informationNOTE ban or usage restriction may be in place for use on flowering crops in some Member States




Buprofezin
Description: A moulting inhibitor, thiadiazine insecticide for whitefly and other insect control
Example pests controlled: Whitefiles, Leaf- and plant-hoppers, Scale insects, Lady beetles, Mealybugs
Example applications: Citrus crops; Top fruit; Cucumbers; Tomatoes; Sweet potatoes; Rice; Cotton

Chemical structure: 
IsomerismTheoretically can exists in both the Z- and E- form, but X-ray analysis indicates that buprofezin consists of the Z-isomer exclusively (both in solid and in dissolved state).
Chemical formulaC16H23N3OS
Canonical SMILESCC(C)N1C(=NC(C)(C)C)SCN(C1=O)C2=CC=CC=C2
Isomeric SMILESNo data
International Chemical Identifier key (InChIKey)PRLVTUNWOQKEAI-VKAVYKQESA-N
International Chemical Identifier (InChI)InChI=1S/C16H23N3OS/c1-12(2)19-14(17-16(3,4)5)21-11-18(15(19)20)13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3/b17-14-

General status: 
Pesticide typeInsecticide, Acaricide
Substance groupUnclassified
Minimum active substance purity985 g/kg
Known relevant impuritiesEU dossier - None declared
Substance originSynthetic
Mode of actionContact and stomach action. Inhibitors of chitin biosynthesis.
CAS RN69327-76-0
EC number-
CIPAC number681
US EPA chemical code275100
PubChem CID50367
Molecular mass (g mol-1)305.44
PIN (Preferred Identification Name)(2Z)-2-(tert-butylimino)-5-phenyl-3-(propan-2-yl)-1,3,5-thiadiazinan-4-one
IUPAC name(Z)-2-tert-butylimino-3-isopropyl-5-phenyl-1,3,5-thiadiazinan-4-one
CAS name2-((1,1-dimethylethyl)imino)tetrahydro-3-(1-methylethyl)-5-phenyl-4H-1,3,5-thiadiazin-4-one