2D Chemical StructureDatabase ID 5292995
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)/C=C/C3=CC(=CC=C3)BrStructure data verified · Database ID 5292995
Chemical Intermediate
2-[(E)-2-(3-bromophenyl)ethenyl]-1H-benzimidazole
CAS 783341-22-0Product ID 517837
| Intermediates | 2-[(E)-2-(3-bromophenyl)ethenyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 783341-22-0 |
| Database ID | 5292995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(3-bromophenyl)ethenyl]-1H-benzimidazole
2-[(E)-2-(3-bromophenyl)ethenyl]-1H-benzimidazole (CAS 783341-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number783341-22-0
Database ID5292995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5292995
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(=CC=C3)Br
- 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 783341-22-02-[(E)-2-(3-bromophenyl)ethenyl]-1H-benzimidazole
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