2D Chemical StructureDatabase ID 5310372
No renderable structure data available
SMILES
CCCCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=OStructure data verified · Database ID 5310372
Chemical Intermediate
N-(1,3-dioxoisoindol-5-yl)pentanamide
CAS 683235-05-4Product ID 490878
| Intermediates | N-(1,3-dioxoisoindol-5-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 683235-05-4 |
| Database ID | 5310372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-dioxoisoindol-5-yl)pentanamide
N-(1,3-dioxoisoindol-5-yl)pentanamide (CAS 683235-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683235-05-4
Database ID5310372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5310372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=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 683235-05-4N-(1,3-dioxoisoindol-5-yl)pentanamide
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