Isomerism | Fluroxypyr is not itself isomeric but the meptyl ester has a pair of enantiomers. |
Chemical formula | C15H21Cl2FN2O3 |
Canonical SMILES | CCCCCCC(C)OC(=O)COC1=NC(=C(C(=C1Cl)N)Cl)F |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | OLZQTUCTGLHFTQ-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C15H21Cl2FN2O3/c1-3-4-5-6-7-9(2)23-10(21)8-22-15-12(17)13(19)11(16)14(18)20-15/h9H,3-8H2,1-2H3,(H2,19,20) |
Pesticide type | Herbicide |
Substance group | Pyridine compound |
Minimum active substance purity | 950 g/kg |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Selective, foliar uptake causing auxin-type response |
CAS RN | 81406-37-3 |
EC number | 279-752-9 |
CIPAC number | - |
US EPA chemical code | 128968 |
PubChem CID | 54745 |
Molecular mass (g mol-1) | 367.24 |
PIN (Preferred Identification Name) | rac-(2R)-octan-2-yl [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]acetate |
IUPAC name | (RS)-1-methylheptyl 4-amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetate |
CAS name | 1-methylheptyl ((4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)acetate |
Isomerism | - |
Chemical formula | C16H18N4O7S |
Canonical SMILES | COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)CC2=CC=CC=C2C(=O)OC)OC |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | XMQFTWRPUQYINF-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8H,9H2,1-3H3,(H2,17,18,19,20,22) |
Pesticide type | Herbicide |
Substance group | Sulfonylurea |
Minimum active substance purity | - |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Selective, systemic action being absorbed through foliage and roots. Inhibits plant amino acid synthesis - acetohydroxyacid synthase AHAS |
CAS RN | 83055-99-6 |
EC number | 401-340-6 |
CIPAC number | 502 |
US EPA chemical code | 128820 |
PubChem CID | 54960 |
Molecular mass (g mol-1) | 410.4 |
PIN (Preferred Identification Name) | methyl 2-({[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}methyl)benzoate |
IUPAC name | methyl α-[(4,6-dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl]-o-toluate |
CAS name | methyl 2-[[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]methyl]benzoate |