2D Chemical StructureDatabase ID 716310
No renderable structure data available
SMILES
FC1C=C(C=C(C[C@H](C(O)=O)N)C=1)FStructure data verified · Database ID 716310
Chemical Intermediate
266360-63-8
CAS 266360-63-8Product ID 760687
| Intermediates | 266360-63-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 266360-63-8 |
| Database ID | 716310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
266360-63-8
266360-63-8 (CAS 266360-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number266360-63-8
Database ID716310
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 716310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=C(C=C(C[C@H](C(O)=O)N)C=1)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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