2D Chemical StructureDatabase ID 29938361
No renderable structure data available
SMILES
C/C=C(/C(=O)N)N1CCCC1=OStructure data verified · Database ID 29938361
Chemical Intermediate
(Z)-2-(2-oxopyrrolidin-1-yl)but-2-enamide
CAS 358629-47-7Product ID 398947
| Intermediates | (Z)-2-(2-oxopyrrolidin-1-yl)but-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 358629-47-7 |
| Database ID | 29938361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(2-oxopyrrolidin-1-yl)but-2-enamide
(Z)-2-(2-oxopyrrolidin-1-yl)but-2-enamide (CAS 358629-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358629-47-7
Database ID29938361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29938361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/C(=O)N)N1CCCC1=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 358629-47-7(Z)-2-(2-oxopyrrolidin-1-yl)but-2-enamide
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