Isomerism | - |
Chemical formula | C13H19N3O4 |
Canonical SMILES | CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-] |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | CHIFOSRWCNZCFN-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C13H19N3O4/c1-5-10(6-2)14-12-11(15(17)18)7-8(3)9(4)13(12)16(19)20/h7,10,14H,5-6H2,1-4H3 |
Pesticide type | Herbicide |
Substance group | Dinitroaniline |
Minimum active substance purity | 900 g/kg |
Known relevant impurities | EU dossier - 1.2-dichloroethane <= 1 g/kg; Nitroso-pendimethaline < 0.045 g/kg |
Substance origin | Synthetic |
Mode of action | Selective, absorbed by roots and leaves. Inhibition of mitosis and cell division. Microtubule assembly inhibition. |
CAS RN | 40487-42-1 |
EC number | 254-938-2 |
CIPAC number | 357 |
US EPA chemical code | 108501 |
PubChem CID | 38479 |
Molecular mass (g mol-1) | 281.31 |
PIN (Preferred Identification Name) | - |
IUPAC name | N-(1-ethylpropyl)-2,6-dinitro-3,4-xylidine |
CAS name | N-(1-ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine |
Other status information | - |
Relevant Environmental Water Quality Standards | UK Environment Agency non-statutory standard for the protection of aquatic life in fresh surface water and salt water: 1.5 ug/L as annual average, 6 ug/L as max acceptable conc. |
Isomerism | None |
Chemical formula | C12H18N2O |
Canonical SMILES | CC(C)C1=CC=C(C=C1)NC(=O)N(C)C |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | PUIYMUZLKQOUOZ-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C12H18N2O/c1-9(2)10-5-7-11(8-6-10)13-12(15)14(3)4/h5-9H,1-4H3,(H,13,15) |
Pesticide type | Herbicide |
Substance group | Urea |
Minimum active substance purity | 970 g/kg |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Selective, systemic absorbed by roots and leaves. Inhibits photosynthesis (photosystem II). |
CAS RN | 34123-59-6 |
EC number | 251-835-4 |
CIPAC number | 336 |
US EPA chemical code | - |
PubChem CID | 36679 |
Molecular mass (g mol-1) | 206.28 |
PIN (Preferred Identification Name) | - |
IUPAC name | 3-(4-isopropylphenyl)-1,1-dimethylurea |
CAS name | N,N-dimethyl-N'-(4-(1-methylethyl)phenyl)urea |
Other status information | WFD priority substance; restricted UK use; Potential groundwater contaminant |
Relevant Environmental Water Quality Standards | EU Directive 2008/105/EC EQS surface waters: annual average 0.3 ug/L; max measured 1.0 ug/L UK Environment Agency non-statutory standard for the protection of aquatic life in fresh surface water and saltwater: 2 ug/L as annual average, 20 ug/L as max acceptable conc. Non-statutory WHO drinking water guideline 0.009 mg/L |
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 |