2D Chemical StructureDatabase ID 6455515
No renderable structure data available
SMILES
CC1([C@@H]([C@H]1C(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F)C=C(Cl)Cl)CStructure data verified · Database ID 6455515
Chemical Intermediate
Fenfluthrin
CAS 75867-00-4Product ID 758856
| Intermediates | Fenfluthrin |
|---|---|
| IUPAC Name | — |
| CAS Number | 75867-00-4 |
| Database ID | 6455515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fenfluthrin
Fenfluthrin (CAS 75867-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75867-00-4
Database ID6455515
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H]([C@H]1C(=O)OCC2=C(C(=C(C(=C2F)F)F)F)F)C=C(Cl)Cl)C
- 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 75867-00-4Fenfluthrin
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