Isomerism | Isomeric |
Chemical formula | C18H19NO4 |
Canonical SMILES | CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C(=O)OC |
Isomeric SMILES | CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N\OC)/C(=O)OC |
International Chemical Identifier key (InChIKey) | ZOTBXTZVPHCKPN-HTXNQAPBSA-N |
International Chemical Identifier (InChI) | InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3/b19-17+ |
Pesticide type | Fungicide, Bactericide |
Substance group | Strobilurin |
Minimum active substance purity | 934 |
Known relevant impurities | EU dossier - Methanol <5 g/kg; Methyl chloride <1 g/kg; Toluene < 1 g/kg |
Substance origin | Synthetic |
Mode of action | Protective, curative, eradicative action and long residual effects, acts by binding to Qo site blocking electron transfer and respiration of the fungi |
CAS RN | 143390-89-0 |
EC number | 417-880-0 |
CIPAC number | 568 |
US EPA chemical code | 129111 |
PubChem CID | 6112114 |
Molecular mass (g mol-1) | 313.35 |
PIN (Preferred Identification Name) | - |
IUPAC name | methyl (E)-methoxyimino[α-(o-tolyloxy)-o-tolyl]acetate |
CAS name | methyl (αE)-α-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate |
Isomerism | - |
Chemical formula | C12H14N4O4S2 |
Canonical SMILES | COC(=O)NC(=S)NC1=CC=CC=C1NC(=S)NC(=O)OC |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | QGHREAKMXXNCOA-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22) |
Pesticide type | Fungicide |
Substance group | Benzimidazole |
Minimum active substance purity | 950 g/kg |
Known relevant impurities | EU dossier - DAp, HAp, carbendazim |
Substance origin | Synthetic |
Mode of action | Inhibition of mitosis and cell division (Beta-tubulin assembly in mitosis). |
CAS RN | 23564-05-8 |
EC number | 245-740-7 |
CIPAC number | 262 |
US EPA chemical code | 102001 |
PubChem CID | 3032791 |
Molecular mass (g mol-1) | 342.39 |
PIN (Preferred Identification Name) | dimethyl N,N'-[1,2-phenylenebis(azanediylcarbonothioyl)]dicarbamate |
IUPAC name | dimethyl 4,4'-(o-phenylene)bis(3-thioallophanate) |
CAS name | dimethyl (1,2-phenylenebis(iminocarbonothioyl))bis(carbamate) |