2D Chemical StructureDatabase ID 131986901
No renderable structure data available
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3BrStructure data verified · Database ID 131986901
Chemical Intermediate
3-(7-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
CAS 2093387-36-9Product ID 686778
| Intermediates | 3-(7-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2093387-36-9 |
| Database ID | 131986901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
3-(7-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione (CAS 2093387-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2093387-36-9
Database ID131986901
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131986901
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(C2=O)C=CC=C3Br
- 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 2093387-36-93-(7-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
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