2D Chemical StructureDatabase ID 6050443
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)/C=C/C3=C(C=C(C=C3)Cl)ClStructure data verified · Database ID 6050443
Chemical Intermediate
2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1H-benzimidazole
CAS 206982-88-9Product ID 325207
| Intermediates | 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 206982-88-9 |
| Database ID | 6050443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1H-benzimidazole
2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1H-benzimidazole (CAS 206982-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206982-88-9
Database ID6050443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6050443
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=C(C=C(C=C3)Cl)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 206982-88-92-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1H-benzimidazole
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