2D Chemical StructureDatabase ID 5373648
No renderable structure data available
SMILES
C/C=C/CCN1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 5373648
Chemical Intermediate
2-[(E)-pent-3-enyl]isoindole-1,3-dione
CAS 90667-53-1Product ID 754948
| Intermediates | 2-[(E)-pent-3-enyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 90667-53-1 |
| Database ID | 5373648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-pent-3-enyl]isoindole-1,3-dione
2-[(E)-pent-3-enyl]isoindole-1,3-dione (CAS 90667-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90667-53-1
Database ID5373648
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5373648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/CCN1C(=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 90667-53-12-[(E)-pent-3-enyl]isoindole-1,3-dione
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