Customization: | Available |
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Appearance: | Oil Based |
Source: | Organic Synthesis |
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Isomerism | A molecule with 2 chiral centres, fenvalerate is a mixture of four optical isomers which have different insecticidal activities. The 2-S alpha (or SS) configuration is the most insecticidally active isomer. |
Chemical formula | C25H22ClNO3 |
Canonical SMILES | CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3 |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | NYPJDWWKZLNGGM-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3 |
Pesticide type | Insecticide, Acaricide, Termiticide, Veterinary substance |
Substance group | Pyrethroid |
Minimum active substance purity | 92% |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Non-systemic with contact and stomach action. Sodium channel modulator. |
CAS RN | 51630-58-1 |
EC number | 257-326-3 |
CIPAC number | 334 |
US EPA chemical code | 109301 |
PubChem CID | 3347 |
Molecular mass (g mol-1) | 419.90 |
PIN (Preferred Identification Name) | (E)-cyano(3-phenoxyphenyl)methyl (2E)-2-(4-chlorophenyl)-3-methylbutanoate |
IUPAC name | (RS)-α-cyano-3-phenoxybenzyl (RS)-2-(4-chlorophenyl)-3-methylbutyrate |
CAS name | cyano(3-phenoxyphenyl)methyl 4-chloro-α-(1-methylethyl)benzeneacetate |
Other status information | Chemical subject to PIC regulations |
Isomerism | None |
Chemical formula | C5H12NO4PS |
Canonical SMILES | CNC(=O)CSP(=O)(OC)OC |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | PZXOQEXFMJCDPG-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C5H12NO4PS/c1-6-5(7)4-12-11(8,9-2)10-3/h4H2,1-3H3,(H,6,7) |
Pesticide type | Insecticide, Acaricide, Metabolite |
Metabolite Type | Soil; Groundwater; Surface water; Sediment; Air |
Substance group | Organophosphate |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Systemic with contact and stomach action. Cholinesterase inhibitor. |
CAS RN | 1113-02-6 |
EC number | 214-197-8 |
CIPAC number | 202 |
US EPA chemical code | - |
PubChem CID | 14210 |
Molecular mass (g mol-1) | 213.2 |