2D Chemical StructureDatabase ID 3277528
No renderable structure data available
SMILES
CCCCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)CStructure data verified · Database ID 3277528
Chemical Intermediate
N-(2-methyl-1,3-dioxoisoindol-4-yl)pentanamide
CAS 683231-64-3Product ID 490870
| Intermediates | N-(2-methyl-1,3-dioxoisoindol-4-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 683231-64-3 |
| Database ID | 3277528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methyl-1,3-dioxoisoindol-4-yl)pentanamide
N-(2-methyl-1,3-dioxoisoindol-4-yl)pentanamide (CAS 683231-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683231-64-3
Database ID3277528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3277528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C
- 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 683231-64-3N-(2-methyl-1,3-dioxoisoindol-4-yl)pentanamide
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