2D Chemical StructureDatabase ID 18920171
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=CN2C3=CC=C(C=C3)C#NStructure data verified · Database ID 18920171
Chemical Intermediate
4-(2-phenylimidazol-1-yl)benzonitrile
CAS 167758-59-0Product ID 249280
| Intermediates | 4-(2-phenylimidazol-1-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 167758-59-0 |
| Database ID | 18920171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-phenylimidazol-1-yl)benzonitrile
4-(2-phenylimidazol-1-yl)benzonitrile (CAS 167758-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167758-59-0
Database ID18920171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18920171
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=NC=CN2C3=CC=C(C=C3)C#N
- 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 167758-59-04-(2-phenylimidazol-1-yl)benzonitrile
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