China Insecticide Pesticide & Acaricide Lufenuron 50g/L + Profenofos 500g/L Ec, Find details about China Omethoate, Veterinary Substance from Insecticide Pesticide & Acaricide Lufenuron 50g/L + Profenofos 500g/L Ec
Isomerism | Lufenuron consists of a pair of enantiomers. A chiral centre exists at the 2-position of the hexafluoropropoxy side-chain. |
Chemical formula | C17H8Cl2F8N2O3 |
Canonical SMILES | C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2Cl)OC(C(C(F)(F)F)F)(F)F)Cl)F |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | PWPJGUXAGUPAHP-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14H,(H2,28,29,30,31) |
Pesticide type | Insecticide, Acaricide, Veterinary substance |
Substance group | Benzoylurea |
Minimum active substance purity | - |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Systemic, selective, stomach acting, chitin synthesis inhibitor |
CAS RN | 103055-07-8 |
EC number | 410-690-9 |
CIPAC number | 704 |
US EPA chemical code | - |
PubChem CID | 71777 |
Molecular mass (g mol-1) | 511.16 |
PIN (Preferred Identification Name) | - |
IUPAC name | (RS)-1-[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea |
CAS name | N-(((2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)amino)carbonyl)-2,6-difluorobenzamide |
Isomerism | A molecule with one chiral feature - 2 steroisomers. |
Chemical formula | C11H15BrClO3PS |
Canonical SMILES | CCCSP(=O)(OCC)OC1=C(C=C(C=C1)Br)Cl |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | QYMMJNLHFKGANY-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C11H15BrClO3PS/c1-3-7-18-17(14,15-4-2)16-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3 |
Pesticide type | Insecticide, Acaricide |
Substance group | Organophosphate |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Non-systemic with contact and stomach action. Acetylcholinesterase (AChE) inhibitor. |
CAS RN | 41198-08-7 |
EC number | 255-255-2 |
CIPAC number | 461 |
US EPA chemical code | 111401 |
PubChem CID | 38779 |
Molecular mass (g mol-1) | 373.63 |
PIN (Preferred Identification Name) | - |
IUPAC name | (RS)-(O-4-bromo-2-chlorophenyl O-ethyl S-propyl phosphorothioate) |
CAS name | O-(4-bromo-2-chlorophenyl) O-ethyl S-propyl phosphorothioate |
Other status information | PAN listed Highly Hazardous Chemical |