2D Chemical StructureDatabase ID 15471365
No renderable structure data available
SMILES
CC(=O)NC1=CC2=CC=CC=C2O1Structure data verified · Database ID 15471365
Chemical Intermediate
N-(1-benzofuran-2-yl)acetamide
CAS 65847-73-6Product ID 483471
| Intermediates | N-(1-benzofuran-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65847-73-6 |
| Database ID | 15471365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-benzofuran-2-yl)acetamide
N-(1-benzofuran-2-yl)acetamide (CAS 65847-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65847-73-6
Database ID15471365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15471365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=CC=CC=C2O1
- 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 65847-73-6N-(1-benzofuran-2-yl)acetamide
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