2D Chemical StructureDatabase ID 294855
No renderable structure data available
SMILES
C1CC(=O)N(C1)CCCC(=O)NStructure data verified · Database ID 294855
Chemical Intermediate
4-(2-oxopyrrolidin-1-yl)butanamide
CAS 6739-79-3Product ID 487833
| Intermediates | 4-(2-oxopyrrolidin-1-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6739-79-3 |
| Database ID | 294855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-oxopyrrolidin-1-yl)butanamide
4-(2-oxopyrrolidin-1-yl)butanamide (CAS 6739-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6739-79-3
Database ID294855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 294855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1)CCCC(=O)N
- 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 6739-79-34-(2-oxopyrrolidin-1-yl)butanamide
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