2D Chemical StructureDatabase ID 155906329
No renderable structure data available
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C=CC(=C3C2=O)Br)FStructure data verified · Database ID 155906329
Chemical Intermediate
3-(4-bromo-7-fluoro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
CAS 2438243-28-6Product ID 724349
| Intermediates | 3-(4-bromo-7-fluoro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2438243-28-6 |
| Database ID | 155906329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromo-7-fluoro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
3-(4-bromo-7-fluoro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione (CAS 2438243-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2438243-28-6
Database ID155906329
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155906329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC(=O)C1N2CC3=C(C=CC(=C3C2=O)Br)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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CAS 2438243-28-63-(4-bromo-7-fluoro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
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