2D Chemical StructureDatabase ID 820939
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C(N2)C#N)C#NStructure data verified · Database ID 820939
Chemical Intermediate
2-phenyl-1H-imidazole-4,5-dicarbonitrile
CAS 50847-06-8Product ID 439128
| Intermediates | 2-phenyl-1H-imidazole-4,5-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 50847-06-8 |
| Database ID | 820939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1H-imidazole-4,5-dicarbonitrile
2-phenyl-1H-imidazole-4,5-dicarbonitrile (CAS 50847-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50847-06-8
Database ID820939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820939
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(=C(N2)C#N)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 50847-06-82-phenyl-1H-imidazole-4,5-dicarbonitrile
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