2D Chemical StructureDatabase ID 881602
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1C3=CC=C(O3)C4=CC=CC=C4Structure data verified · Database ID 881602
Chemical Intermediate
1-methyl-2-(5-phenylfuran-2-yl)benzimidazole
CAS 849825-36-1Product ID 532052
| Intermediates | 1-methyl-2-(5-phenylfuran-2-yl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 849825-36-1 |
| Database ID | 881602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-(5-phenylfuran-2-yl)benzimidazole
1-methyl-2-(5-phenylfuran-2-yl)benzimidazole (CAS 849825-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849825-36-1
Database ID881602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 881602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1C3=CC=C(O3)C4=CC=CC=C4
- 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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