2D Chemical StructureDatabase ID 9981938
No renderable structure data available
SMILES
CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(CC(=O)[C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)C)C)C(=O)CClStructure data verified · Database ID 9981938
Chemical Intermediate
Clobetasone propionate
CAS 25122-56-9Product ID 724339
| Intermediates | Clobetasone propionate |
|---|---|
| IUPAC Name | — |
| CAS Number | 25122-56-9 |
| Database ID | 9981938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Clobetasone propionate
Clobetasone propionate (CAS 25122-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25122-56-9
Database ID9981938
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9981938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(CC(=O)[C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)C)C)C(=O)CCl
- 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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