2D Chemical StructureDatabase ID 132001294
No renderable structure data available
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C=CC=C3C2=O)C#CCCOStructure data verified · Database ID 132001294
Chemical Intermediate
3-[7-(4-hydroxybut-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CAS 2207541-23-7Product ID 687302
| Intermediates | 3-[7-(4-hydroxybut-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2207541-23-7 |
| Database ID | 132001294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[7-(4-hydroxybut-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
3-[7-(4-hydroxybut-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CAS 2207541-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2207541-23-7
Database ID132001294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132001294
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)C#CCCO
- 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 2207541-23-73-[7-(4-hydroxybut-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
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