2D Chemical StructureDatabase ID 13006908
No renderable structure data available
SMILES
CCCC1=NC2=C(N1)C=C(C(=C2)C#N)C#NStructure data verified · Database ID 13006908
Chemical Intermediate
2-propyl-1H-benzimidazole-5,6-dicarbonitrile
CAS 226258-78-2Product ID 344937
| Intermediates | 2-propyl-1H-benzimidazole-5,6-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 226258-78-2 |
| Database ID | 13006908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-1H-benzimidazole-5,6-dicarbonitrile
2-propyl-1H-benzimidazole-5,6-dicarbonitrile (CAS 226258-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number226258-78-2
Database ID13006908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13006908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(N1)C=C(C(=C2)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 226258-78-22-propyl-1H-benzimidazole-5,6-dicarbonitrile
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