2D Chemical StructureDatabase ID 5710976
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=C(C=C3)Cl)/C#NStructure data verified · Database ID 5710976
Chemical Intermediate
(E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile
CAS 79613-26-6Product ID 520469
| Intermediates | (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 79613-26-6 |
| Database ID | 5710976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile
(E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile (CAS 79613-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79613-26-6
Database ID5710976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5710976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=C(C=C3)Cl)/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 79613-26-6(E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile
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