2D Chemical StructureDatabase ID 3083546
No renderable structure data available
SMILES
CCOC(=O)COC1=C(C=C(C(=C1)N2C(=O)C(=C(C=N2)C(F)(F)F)C)F)ClStructure data verified · Database ID 3083546
Chemical Intermediate
Flufenpyr-ethyl
CAS 188489-07-8Product ID 739841
| Intermediates | Flufenpyr-ethyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 188489-07-8 |
| Database ID | 3083546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Flufenpyr-ethyl
Flufenpyr-ethyl (CAS 188489-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188489-07-8
Database ID3083546
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3083546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)COC1=C(C=C(C(=C1)N2C(=O)C(=C(C=N2)C(F)(F)F)C)F)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 188489-07-8Flufenpyr-ethyl
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