2D Chemical StructureDatabase ID 5343732
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)/C=C/C3=CC=CO3Structure data verified · Database ID 5343732
Chemical Intermediate
2-[(E)-2-(furan-2-yl)ethenyl]-1H-benzimidazole
CAS 18298-50-5Product ID 740614
| Intermediates | 2-[(E)-2-(furan-2-yl)ethenyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 18298-50-5 |
| Database ID | 5343732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(furan-2-yl)ethenyl]-1H-benzimidazole
2-[(E)-2-(furan-2-yl)ethenyl]-1H-benzimidazole (CAS 18298-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18298-50-5
Database ID5343732
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5343732
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)/C=C/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 18298-50-52-[(E)-2-(furan-2-yl)ethenyl]-1H-benzimidazole
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