2D Chemical StructureDatabase ID 66107387
No renderable structure data available
SMILES
C1COC2=C1C=C(C=C2)C3CC(=O)NC3Structure data verified · Database ID 66107387
Chemical Intermediate
4-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidin-2-one
CAS 1367023-57-1Product ID 171502
| Intermediates | 4-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367023-57-1 |
| Database ID | 66107387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidin-2-one
4-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidin-2-one (CAS 1367023-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367023-57-1
Database ID66107387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66107387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C1C=C(C=C2)C3CC(=O)NC3
- 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 1367023-57-14-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidin-2-one
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