| Isomerism | - |
| Chemical formula | C 1 5 H 1 8 Cl 2 N 2 O 3 |
| 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(3 H )-one |
| CAS name | 3-(2,4-dichloro-5-(1-methylethoxy)phenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3 H )-one |
| Isomerism | - |
| Chemical formula | C 1 7 H 2 6 ClNO 2 |
| 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 |
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