2D Chemical StructureDatabase ID 5377781
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)ClStructure data verified · Database ID 5377781
Chemical Intermediate
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methylbenzimidazole
CAS 259743-62-9Product ID 357210
| Intermediates | 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 259743-62-9 |
| Database ID | 5377781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methylbenzimidazole
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methylbenzimidazole (CAS 259743-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number259743-62-9
Database ID5377781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5377781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)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 259743-62-92-[(E)-2-(4-chlorophenyl)ethenyl]-1-methylbenzimidazole
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