Customization: | Available |
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CAS No.: | 84087-01-4 |
Formula: | C15h18n6o6s |
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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 |
Isomerism | - |
Chemical formula | C10H5Cl2NO2 |
Canonical SMILES | C1=CC(=C(C2=NC=C(C=C21)Cl)C(=O)O)Cl |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | FFSSWMQPCJRCRV-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C10H5Cl2NO2/c11-6-3-5-1-2-7(12)8(10(14)15)9(5)13-4-6/h1-4H,(H,14,15) |
Pesticide type | Herbicide |
Substance group | Quinolinecarboxylic acid |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Absorbed through foliage. Auxin activity. Inhibition of cell wall synthesis. |
CAS RN | 84087-01-4 |
EC number | 402-780-1 |
CIPAC number | 493 |
US EPA chemical code | 128974 |
PubChem CID | 91739 |
Molecular mass (g mol-1) | 242.06 |
PIN (Preferred Identification Name) | 3,7-dichloroquinoline-8-carboxylic acid |
IUPAC name | 3,7-dichloroquinoline-8-carboxylic acid |
CAS name | 3,7-dichloro-8-quinolinecarboxylic acid |