2D Chemical StructureDatabase ID 11709006
No renderable structure data available
SMILES
CCCN1C2=C(C=C(C(=C2)C#N)C#N)N=C1C3=CC=CC=C3Structure data verified · Database ID 11709006
Chemical Intermediate
2-phenyl-1-propylbenzimidazole-5,6-dicarbonitrile
CAS 887928-86-1Product ID 557083
| Intermediates | 2-phenyl-1-propylbenzimidazole-5,6-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 887928-86-1 |
| Database ID | 11709006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1-propylbenzimidazole-5,6-dicarbonitrile
2-phenyl-1-propylbenzimidazole-5,6-dicarbonitrile (CAS 887928-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887928-86-1
Database ID11709006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11709006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=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 887928-86-12-phenyl-1-propylbenzimidazole-5,6-dicarbonitrile
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