2D Chemical StructureDatabase ID 69049011
No renderable structure data available
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)BrStructure data verified · Database ID 69049011
Chemical Intermediate
3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
CAS 1010100-26-1Product ID 674905
| Intermediates | 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010100-26-1 |
| Database ID | 69049011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione (CAS 1010100-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010100-26-1
Database ID69049011
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69049011
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(=C3)Br
- 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 1010100-26-13-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
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