2D Chemical StructureDatabase ID 4962902
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N2CCCC2=OStructure data verified · Database ID 4962902
Chemical Intermediate
1-(4-acetylphenyl)pyrrolidin-2-one
CAS 682351-65-1Product ID 490521
| Intermediates | 1-(4-acetylphenyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 682351-65-1 |
| Database ID | 4962902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-acetylphenyl)pyrrolidin-2-one
1-(4-acetylphenyl)pyrrolidin-2-one (CAS 682351-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number682351-65-1
Database ID4962902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N2CCCC2=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 682351-65-11-(4-acetylphenyl)pyrrolidin-2-one
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