2D Chemical StructureDatabase ID 17964130
No renderable structure data available
SMILES
FC(C1=CC=C(C(O)=O)C=C1OC)(F)FStructure data verified · Database ID 17964130
Chemical Intermediate
276861-63-3
CAS 276861-63-3Product ID 765134
| Intermediates | 276861-63-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 276861-63-3 |
| Database ID | 17964130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
276861-63-3
276861-63-3 (CAS 276861-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number276861-63-3
Database ID17964130
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17964130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=CC=C(C(O)=O)C=C1OC)(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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