Isomerism | - |
Chemical formula | C19H17N4NaO8 |
Canonical SMILES | COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)[O-])OC.[Na+] |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | FUHMZYWBSHTEDZ-UHFFFAOYSA-M |
International Chemical Identifier (InChI) | InChI=1S/C19H18N4O8.Na/c1-26-12-8-13(27-2)21-18(20-12)30-10-6-5-7-11(16(10)17(24)25)31-19-22-14(28-3)9-15(23-19)29-4;/h5-9H,1-4H3,(H,24,25);/q;+1/p-1/fC19H17N4O8.Na/q-1;m |
Pesticide type | Herbicide |
Substance group | Pyrimidinyl carboxy compound |
Minimum active substance purity | 930 g/kg |
Known relevant impurities | EU dossier - none identified |
Substance origin | Synthetic |
Mode of action | Selective, systemic action absorbed by foliage and roots.Inhibits plant amino acid synthesis - acetohydroxyacid synthase AHAS. |
CAS RN | 125401-92-5 |
EC number | - |
CIPAC number | 748.011 |
US EPA chemical code | 078906 |
PubChem CID | 23682789 |
Molecular mass (g mol-1) | 452.36 |
PIN (Preferred Identification Name) | sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate |
IUPAC name | sodium 2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoate |
CAS name | sodium 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)benzoate |
Isomerism | - |
Chemical formula | C14H13F4N3O2S |
Canonical SMILES | CC(C)N(C1=CC=C(C=C1)F)C(=O)COC2=NN=C(S2)C(F)(F)F |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | IANUJLZYFUDJIH-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C14H13F4N3O2S/c1-8(2)21(10-5-3-9(15)4-6-10)11(22)7-23-13-20-19-12(24-13)14(16,17)18/h3-6,8H,7H2,1-2H3 |
Pesticide type | Herbicide |
Substance group | Oxyacetamide |
Minimum active substance purity | 970 g/kg |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Selective with meristematic activity. Inhibition of VLCFA (inhibition of cell division). |
CAS RN | 142459-58-3 |
EC number | - |
CIPAC number | 588 |
US EPA chemical code | 121903 |
PubChem CID | 86429 |
Molecular mass (g mol-1) | 363.33 |
PIN (Preferred Identification Name) | N-(4-fluorophenyl)-N-(propan-2-yl)-2-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy}acetamide |
IUPAC name | 4'-fluoro-N-isopropyl-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yloxy]acetanilide |
CAS name | N-(4-fluorophenyl)-N-(1-methylethyl)-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide |