Pesticide Insecticida Intermediate Chlorantraniliprole 18.5 50%Ec 95%Tc

Basic Info

Toxicological Effect	Physical Agents
Transport Package	1L/Bottle
Trademark	Hontai
Origin	China

Product Description

pesticide insecticida intermediate chlorantraniliprole 18.5 50%EC 95%TCProduct Description

Description: An insecticide for use on a wide range of crops to control certain Lepidoptera, cockroaches and antsExample pests controlled: Beet armyworm, Fire ants; CockroachesExample applications: Cotton; Brassicas; Sweet corn; Lettuce; Fruiting vegetables; Fruit including apples, pears, cherries

Chemical structure:

Isomerism	A chiral molecule, existing in the R- and S-forms but normally used as the S-stereosomer
Chemical formula	C₂₂H₁₇ClF₃N₃O₇
Canonical SMILES	COC(=O)C12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl
Isomeric SMILES	COC(=O)[[email protected]]12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl
International Chemical Identifier key (InChIKey)	VBCVPMMZEGZULK-NRFANRHFSA-N
International Chemical Identifier (InChI)	InChI=1S/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3/t21-/m0/s1

General status:

Pesticide type	Insecticide
Substance group	Oxadiazine
Minimum active substance purity	930 g/kg
Known relevant impurities	EU 2017 dossier - 4,4'-methylenebis< 0.0025 g/kg
Substance origin	Synthetic
Mode of action	Contact and stomach action. Voltage-dependent sodium channel blocker.
CAS RN	173584-44-6
EC number	-
CIPAC number	612
US EPA chemical code	118200
PubChem CID	107720
Molecular mass (g mol^-1)	527.83
PIN (Preferred Identification Name)	methyl (S)-N-[7-chloro-2,3,4a,5-tetrahydro-4a-(methoxycarbonyl)indeno[1,2-e][1,3,4]oxadiazin-2-ylcarbonyl]-4'-(trifluoromethoxy)carbanilate
IUPAC name	methyl (S)-N-[7-chloro-2,3,4a,5-tetrahydro-4a-(methoxycarbonyl)indeno[1,2-e][1,3,4]oxadiazin-2-ylcarbonyl]-4'-(trifluoromethoxy)carbanilate
CAS name	methyl (4aS)-7-chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino])carbonyl)indeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylate