Isomerism | A molecule with two chiral centres. The technical product is an isomeric mixture containing both the R- and S-enantiomers |
Chemical formula | C15H22ClNO2 |
Canonical SMILES | CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | WVQBLGZPHOPPFO-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3 |
Pesticide type | Herbicide |
Substance group | Chloroacetamide |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Selective, reduces seed germination. Inhibition of VLCFA (inhibition of cell division). |
CAS RN | 51218-45-2 |
EC number | 257-060-8 |
CIPAC number | 400 |
US EPA chemical code | 108801 |
PubChem CID | 4169 |
Molecular mass (g mol-1) | 283.8 |
PIN (Preferred Identification Name) | - |
IUPAC name | 2-chloro-N-(6-ethyl-o-tolyl)-N-[(1RS)-2-methoxy-1-methylethyl]acetamide |
CAS name | 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)acetamide |
Other status information | Potential groundwater contaminant |
Isomerism | None |
Chemical formula | C10H19N5S |
Canonical SMILES | CCNC1=NC(=NC(=N1)SC)NC(C)(C)C |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | IROINLKCQGIITA-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h6H2,1-5H3,(H2,11,12,13,14,15 |
Pesticide type | Herbicide, Metabolite |
Metabolite Type | Soil |
Substance group | Triazine |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Selective, absorbed through roots and foliage and translocated. Inhibits photosynthesis (photosystem II). |
CAS RN | 886-50-0 |
EC number | 212-950-5 |
CIPAC number | 212 |
US EPA chemical code | 080813 |
PubChem CID | 13450 |
Molecular mass (g mol-1) | 241.36 |
PIN (Preferred Identification Name) | N2-tert-butyl-N4-ethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine |
IUPAC name | N2-tert-butyl-N4-ethyl-6-methylthio-1,3,5-triazine-2,4-diamine |
CAS name | N-(1,1-dimethylethyl)-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine |
Other status information | Potential groundwater contaminant |