2D Chemical StructureDatabase ID 21847916
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=O)N(C2)C3CCC(=O)NC3=OStructure data verified · Database ID 21847916
Chemical Intermediate
3-(6-methyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
CAS 1416990-03-8Product ID 190669
| Intermediates | 3-(6-methyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416990-03-8 |
| Database ID | 21847916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
3-(6-methyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione (CAS 1416990-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416990-03-8
Database ID21847916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21847916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=O)N(C2)C3CCC(=O)NC3=O
- 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 1416990-03-83-(6-methyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
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