2D Chemical StructureDatabase ID 11998391
No renderable structure data available
SMILES
C1CC(=O)CCC1N2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 11998391
Chemical Intermediate
2-(4-oxocyclohexyl)isoindole-1,3-dione
CAS 104618-32-8Product ID 25010
| Intermediates | 2-(4-oxocyclohexyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 104618-32-8 |
| Database ID | 11998391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-oxocyclohexyl)isoindole-1,3-dione
2-(4-oxocyclohexyl)isoindole-1,3-dione (CAS 104618-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104618-32-8
Database ID11998391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11998391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CCC1N2C(=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 104618-32-82-(4-oxocyclohexyl)isoindole-1,3-dione
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