2D Chemical StructureDatabase ID 4119063
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(C#N)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 4119063
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-3-phenylpropanenitrile
CAS 51560-40-8Product ID 441310
| Intermediates | 2-(1H-benzimidazol-2-yl)-3-phenylpropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 51560-40-8 |
| Database ID | 4119063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-3-phenylpropanenitrile
2-(1H-benzimidazol-2-yl)-3-phenylpropanenitrile (CAS 51560-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51560-40-8
Database ID4119063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4119063
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)CC(C#N)C2=NC3=CC=CC=C3N2
- 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 51560-40-82-(1H-benzimidazol-2-yl)-3-phenylpropanenitrile
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