2D Chemical StructureDatabase ID 660707
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2Structure data verified · Database ID 660707
Chemical Intermediate
N-[4-(1-benzofuran-2-yl)phenyl]acetamide
CAS 65246-16-4Product ID 482157
| Intermediates | N-[4-(1-benzofuran-2-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65246-16-4 |
| Database ID | 660707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1-benzofuran-2-yl)phenyl]acetamide
N-[4-(1-benzofuran-2-yl)phenyl]acetamide (CAS 65246-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65246-16-4
Database ID660707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3O2
- 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 65246-16-4N-[4-(1-benzofuran-2-yl)phenyl]acetamide
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