2D Chemical StructureDatabase ID 323391
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=COC=C3Structure data verified · Database ID 323391
Chemical Intermediate
2-(furan-3-yl)-1H-benzimidazole
CAS 3878-22-6Product ID 409510
| Intermediates | 2-(furan-3-yl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 3878-22-6 |
| Database ID | 323391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-3-yl)-1H-benzimidazole
2-(furan-3-yl)-1H-benzimidazole (CAS 3878-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3878-22-6
Database ID323391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 323391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=COC=C3
- 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 3878-22-62-(furan-3-yl)-1H-benzimidazole
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