2D Chemical StructureDatabase ID 225500
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)ClStructure data verified · Database ID 225500
Chemical Intermediate
2-[(4-chlorophenyl)methyl]-1H-benzimidazole
CAS 5468-66-6Product ID 451388
| Intermediates | 2-[(4-chlorophenyl)methyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5468-66-6 |
| Database ID | 225500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methyl]-1H-benzimidazole
2-[(4-chlorophenyl)methyl]-1H-benzimidazole (CAS 5468-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5468-66-6
Database ID225500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225500
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)CC3=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 5468-66-62-[(4-chlorophenyl)methyl]-1H-benzimidazole
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