2D Chemical StructureDatabase ID 17010538
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CC2=NC3=CC=CC=C3N2)ClStructure data verified · Database ID 17010538
Chemical Intermediate
2-[(2-chlorophenyl)methyl]-1H-benzimidazole
CAS 213133-88-1Product ID 333638
| Intermediates | 2-[(2-chlorophenyl)methyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 213133-88-1 |
| Database ID | 17010538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenyl)methyl]-1H-benzimidazole
2-[(2-chlorophenyl)methyl]-1H-benzimidazole (CAS 213133-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213133-88-1
Database ID17010538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17010538
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)CC2=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 213133-88-12-[(2-chlorophenyl)methyl]-1H-benzimidazole
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