2D Chemical StructureDatabase ID 23443746
No renderable structure data available
SMILES
FC(C1C(=CC(C(O)=O)=CC=1F)F)(F)FStructure data verified · Database ID 23443746
Chemical Intermediate
261945-09-9
CAS 261945-09-9Product ID 772480
| Intermediates | 261945-09-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 261945-09-9 |
| Database ID | 23443746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
261945-09-9
261945-09-9 (CAS 261945-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261945-09-9
Database ID23443746
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23443746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C(=CC(C(O)=O)=CC=1F)F)(F)F
- 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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