2D Chemical StructureDatabase ID 5463389
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=C(C#N)/C2=NC3=CC=CC=C3N2)ClStructure data verified · Database ID 5463389
Chemical Intermediate
(E)-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile
CAS 79613-28-8Product ID 520470
| Intermediates | (E)-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 79613-28-8 |
| Database ID | 5463389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile
(E)-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile (CAS 79613-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79613-28-8
Database ID5463389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5463389
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)Cl
- 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 79613-28-8(E)-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile
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