2D Chemical StructureDatabase ID 870683
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N=CC4=CC=CO4Structure data verified · Database ID 870683
Chemical Intermediate
N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(furan-2-yl)methanimine
CAS 374105-48-3Product ID 404364
| Intermediates | N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(furan-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 374105-48-3 |
| Database ID | 870683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(furan-2-yl)methanimine
N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(furan-2-yl)methanimine (CAS 374105-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374105-48-3
Database ID870683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 870683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N=CC4=CC=CO4
- 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 374105-48-3N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(furan-2-yl)methanimine
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