Customization: | Available |
---|---|
Appearance: | Oil Based |
Usage: | Selective |
Still deciding? Get samples of US$ 1/Piece
Request Sample
|
Suppliers with verified business licenses
Audited by an independent third-party inspection agency
Isomerism | - |
Chemical formula | C15H18Cl2N2O3 |
Canonical SMILES | CC(C)OC1=C(C=C(C(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | CHNUNORXWHYHNE-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C15H18Cl2N2O3/c1-8(2)21-12-7-11(9(16)6-10(12)17)19-14(20)22-13(18-19)15(3,4)5/h6-8H,1-5H3 |
Pesticide type | Herbicide |
Substance group | Oxidiazole |
Minimum active substance purity | - |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Selective with contact action. Inhibits protoporphyrinogen oxidase, leading to irreversible cell membrane damage. |
CAS RN | 19666-30-9 |
EC number | 243-215-7 |
CIPAC number | 213 |
US EPA chemical code | 109001 |
PubChem CID | 29732 |
Molecular mass (g mol-1) | 345.2 |
PIN (Preferred Identification Name) | - |
IUPAC name | 5-tert-butyl-3-(2,4-dichloro-5-isopropoxyphenyl)-1,3,4-oxadiazol-2(3H)-one |
CAS name | 3-(2,4-dichloro-5-(1-methylethoxy)phenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one |
Isomerism | - |
Chemical formula | C17H26ClNO2 |
Canonical SMILES | CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | YLPGTOIOYRQOHV-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3 |
Pesticide type | Herbicide |
Substance group | Chloroacetamide |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Selective. Inhibition of VLCFA (inhibition of cell division). |
CAS RN | 51218-49-6 |
EC number | - |
CIPAC number | 711 |
US EPA chemical code | - |
PubChem CID | 91644 |
Molecular mass (g mol-1) | 311.85 |
PIN (Preferred Identification Name) | 2-chloro-2',6'-diethyl-N-(2-propoxyethyl)acetanilide |
IUPAC name | 2-chloro-2',6'-diethyl-N-(2-propoxyethyl)acetanilide |
CAS name | 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide |