2D Chemical StructureDatabase ID 678998
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3O2Structure data verified · Database ID 678998
Chemical Intermediate
N-[4-(dimethylamino)phenyl]-1-benzofuran-2-carboxamide
CAS 297148-39-1Product ID 367705
| Intermediates | N-[4-(dimethylamino)phenyl]-1-benzofuran-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 297148-39-1 |
| Database ID | 678998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(dimethylamino)phenyl]-1-benzofuran-2-carboxamide
N-[4-(dimethylamino)phenyl]-1-benzofuran-2-carboxamide (CAS 297148-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number297148-39-1
Database ID678998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 678998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)NC(=O)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 297148-39-1N-[4-(dimethylamino)phenyl]-1-benzofuran-2-carboxamide
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