2D Chemical StructureDatabase ID 12608868
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C#N)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 12608868
Chemical Intermediate
2-(1H-benzimidazol-2-yl)benzonitrile
CAS 76889-76-4Product ID 514067
| Intermediates | 2-(1H-benzimidazol-2-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 76889-76-4 |
| Database ID | 12608868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)benzonitrile
2-(1H-benzimidazol-2-yl)benzonitrile (CAS 76889-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76889-76-4
Database ID12608868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12608868
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)C#N)C2=NC3=CC=CC=C3N2
- 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 76889-76-42-(1H-benzimidazol-2-yl)benzonitrile
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