2D Chemical StructureDatabase ID 5137262
No renderable structure data available
SMILES
CC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N2Structure data verified · Database ID 5137262
Chemical Intermediate
N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide
CAS 248256-92-0Product ID 353325
| Intermediates | N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 248256-92-0 |
| Database ID | 5137262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide
N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide (CAS 248256-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number248256-92-0
Database ID5137262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5137262
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=CC=C1C2=NC3=CC=CC=C3N2
- 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 248256-92-0N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide
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