Customization: | Available |
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Appearance: | Liquid |
Application: | Fungicide, Bactericide |
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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 | A chiral molecule. The technical material is a racemate comprising equal amounts of (R)- and (S)-penconazole. |
Chemical formula | C13H15Cl2N3 |
Canonical SMILES | CCCC(CN1C=NC=N1)C2=C(C=C(C=C2)Cl)Cl |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | WKBPZYKAUNRMKP-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3 |
Pesticide type | Fungicide |
Substance group | Triazole |
Minimum active substance purity | - |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Systemic with curative and protective action, acts by interfering with ergosterol biosynthesis |
CAS RN | 66246-88-6 |
EC number | 266-275-6 |
CIPAC number | 446 |
US EPA chemical code | 128999 |
PubChem CID | 91693 |
Molecular mass (g mol-1) | 284.18 |
PIN (Preferred Identification Name) | - |
IUPAC name | (RS)-1-[2-(2,4-dichlorophenyl)pentyl]-1H-1,2,4-triazole |
CAS name | 1-(2-(2,4-dichlorophenyl)pentyl)-1H-1,2,4-triazole |
Other status information | PAN listed Highly Hazardous Chemical |