2D Chemical StructureDatabase ID 132441
No renderable structure data available
SMILES
C1C(CN(C1=O)CC(=O)N)C2=CC=CC=C2Structure data verified · Database ID 132441
Chemical Intermediate
2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
CAS 77472-70-9Product ID 515982
| Intermediates | 2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77472-70-9 |
| Database ID | 132441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide (CAS 77472-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77472-70-9
Database ID132441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN(C1=O)CC(=O)N)C2=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 77472-70-92-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
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