2D Chemical StructureDatabase ID 138472869
No renderable structure data available
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C=CC=C3C2=O)C#CCOStructure data verified · Database ID 138472869
Chemical Intermediate
3-[7-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CAS 2301127-01-3Product ID 346496
| Intermediates | 3-[7-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2301127-01-3 |
| Database ID | 138472869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[7-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
3-[7-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CAS 2301127-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2301127-01-3
Database ID138472869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138472869
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#CCO
- 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 2301127-01-33-[7-(3-hydroxyprop-1-ynyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
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