2D Chemical StructureDatabase ID 892850
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CO3Structure data verified · Database ID 892850
Chemical Intermediate
N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide
CAS 690695-53-5Product ID 492861
| Intermediates | N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 690695-53-5 |
| Database ID | 892850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide
N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide (CAS 690695-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690695-53-5
Database ID892850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 892850
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=C(C=C1)N=C(N2)C3=CC=CO3
- 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 690695-53-5N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamide
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