2D Chemical StructureDatabase ID 4559487
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CClStructure data verified · Database ID 4559487
Chemical Intermediate
2-(chloromethyl)-1-(2-phenylethyl)benzimidazole
CAS 89218-90-6Product ID 559074
| Intermediates | 2-(chloromethyl)-1-(2-phenylethyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 89218-90-6 |
| Database ID | 4559487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-1-(2-phenylethyl)benzimidazole
2-(chloromethyl)-1-(2-phenylethyl)benzimidazole (CAS 89218-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89218-90-6
Database ID4559487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4559487
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)CCN2C3=CC=CC=C3N=C2CCl
- 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 89218-90-62-(chloromethyl)-1-(2-phenylethyl)benzimidazole
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