Customization: | Available |
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Appearance: | Oil Based |
Usage: | Selective |
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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 | CCCCOCN(C1=C(C=CC=C1CC)CC)C(=O)CCl |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | HKPHPIREJKHECO-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3 |
Pesticide type | Herbicide |
Substance group | Chloroacetamide |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Selective, systemic absorbed primarily via germinating shoots. Inhibition of VLCFA (inhibition of cell division) |
CAS RN | 23184-66-9 |
EC number | 245-477-8 |
CIPAC number | 354 |
US EPA chemical code | 112301 |
PubChem CID | 31677 |
Molecular mass (g mol-1) | 311.9 |
PIN (Preferred Identification Name) | N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide |
IUPAC name | N-butoxymethyl-2-chloro-2',6'-diethylacetanilide |
CAS name | N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide |