2D Chemical StructureDatabase ID 11242386
No renderable structure data available
SMILES
CC(=O)CCCCCN1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 11242386
Chemical Intermediate
2-(6-oxoheptyl)isoindole-1,3-dione
CAS 71510-42-4Product ID 499843
| Intermediates | 2-(6-oxoheptyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 71510-42-4 |
| Database ID | 11242386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-oxoheptyl)isoindole-1,3-dione
2-(6-oxoheptyl)isoindole-1,3-dione (CAS 71510-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71510-42-4
Database ID11242386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11242386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CCCCCN1C(=O)C2=CC=CC=C2C1=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 71510-42-42-(6-oxoheptyl)isoindole-1,3-dione
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