2D Chemical StructureDatabase ID 125426241
No renderable structure data available
SMILES
CN1C2=C(C=C(C(=C2)C#N)C#N)N=C1C3=CC=CC=C3Structure data verified · Database ID 125426241
Chemical Intermediate
1-methyl-2-phenylbenzimidazole-5,6-dicarbonitrile
CAS 2059999-16-3Product ID 321738
| Intermediates | 1-methyl-2-phenylbenzimidazole-5,6-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059999-16-3 |
| Database ID | 125426241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-phenylbenzimidazole-5,6-dicarbonitrile
1-methyl-2-phenylbenzimidazole-5,6-dicarbonitrile (CAS 2059999-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059999-16-3
Database ID125426241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125426241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C(=C2)C#N)C#N)N=C1C3=CC=CC=C3
- 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 2059999-16-31-methyl-2-phenylbenzimidazole-5,6-dicarbonitrile
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