2D Chemical StructureDatabase ID 869635
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 869635
Chemical Intermediate
N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide
CAS 27030-98-4Product ID 360493
| Intermediates | N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 27030-98-4 |
| Database ID | 869635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide
N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide (CAS 27030-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27030-98-4
Database ID869635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 869635
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=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 27030-98-4N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide
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