2D Chemical StructureDatabase ID 47938
No renderable structure data available
SMILES
CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)ClStructure data verified · Database ID 47938
Chemical Intermediate
Fenoxaprop-ethyl
CAS 66441-23-4Product ID 744549
| Intermediates | Fenoxaprop-ethyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 66441-23-4 |
| Database ID | 47938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fenoxaprop-ethyl
Fenoxaprop-ethyl (CAS 66441-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66441-23-4
Database ID47938
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)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 66441-23-4Fenoxaprop-ethyl
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