2D Chemical StructureDatabase ID 23035810
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)N2C=C(N=C2)C#NStructure data verified · Database ID 23035810
Chemical Intermediate
1-(3-chlorophenyl)imidazole-4-carbonitrile
CAS 114068-05-2Product ID 48721
| Intermediates | 1-(3-chlorophenyl)imidazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 114068-05-2 |
| Database ID | 23035810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)imidazole-4-carbonitrile
1-(3-chlorophenyl)imidazole-4-carbonitrile (CAS 114068-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114068-05-2
Database ID23035810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23035810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)N2C=C(N=C2)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 114068-05-21-(3-chlorophenyl)imidazole-4-carbonitrile
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