2D Chemical StructureDatabase ID 5463326
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C(C#N)/C2=NC3=CC=CC=C3N2Structure data verified · Database ID 5463326
Chemical Intermediate
(E)-2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile
CAS 79613-17-5Product ID 520463
| Intermediates | (E)-2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 79613-17-5 |
| Database ID | 5463326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile
(E)-2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile (CAS 79613-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79613-17-5
Database ID5463326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5463326
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)/C=C(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 79613-17-5(E)-2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile
Complete inquiry