2D Chemical StructureDatabase ID 54594098
No renderable structure data available
SMILES
C1CC(=O)CC1N2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 54594098
Chemical Intermediate
2-(3-oxocyclopentyl)isoindole-1,3-dione
CAS 1029691-06-2Product ID 675267
| Intermediates | 2-(3-oxocyclopentyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029691-06-2 |
| Database ID | 54594098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxocyclopentyl)isoindole-1,3-dione
2-(3-oxocyclopentyl)isoindole-1,3-dione (CAS 1029691-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029691-06-2
Database ID54594098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CC1N2C(=O)C3=CC=CC=C3C2=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 1029691-06-22-(3-oxocyclopentyl)isoindole-1,3-dione
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