2D Chemical StructureDatabase ID 9838113
No renderable structure data available
SMILES
C1CC(C(=O)NC1=O)(N2CC3=CC=CC=C3C2=O)FStructure data verified · Database ID 9838113
Chemical Intermediate
3-fluoro-3-(3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
CAS 220460-63-9Product ID 340652
| Intermediates | 3-fluoro-3-(3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 220460-63-9 |
| Database ID | 9838113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-3-(3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
3-fluoro-3-(3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione (CAS 220460-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220460-63-9
Database ID9838113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9838113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)NC1=O)(N2CC3=CC=CC=C3C2=O)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 220460-63-93-fluoro-3-(3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
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