2D Chemical StructureDatabase ID 911019
No renderable structure data available
SMILES
C1CC(=O)N(C1)CC(=O)NC2=CC=CC=C2Structure data verified · Database ID 911019
Chemical Intermediate
2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide
CAS 7458-01-7Product ID 508347
| Intermediates | 2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7458-01-7 |
| Database ID | 911019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide
2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide (CAS 7458-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7458-01-7
Database ID911019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 911019
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)CC(=O)NC2=CC=CC=C2
- 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 7458-01-72-(2-oxopyrrolidin-1-yl)-N-phenylacetamide
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