2D Chemical StructureDatabase ID 26597
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC(=O)N2C3=CC(=C(C=C3N=C2C(F)(F)F)Cl)ClStructure data verified · Database ID 26597
Chemical Intermediate
Fenazaflor
CAS 14255-88-0Product ID 758746
| Intermediates | Fenazaflor |
|---|---|
| IUPAC Name | — |
| CAS Number | 14255-88-0 |
| Database ID | 26597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fenazaflor
Fenazaflor (CAS 14255-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14255-88-0
Database ID26597
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC(=O)N2C3=CC(=C(C=C3N=C2C(F)(F)F)Cl)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 14255-88-0Fenazaflor
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