2D Chemical StructureDatabase ID 7063828
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CClStructure data verified · Database ID 7063828
Chemical Intermediate
2-(chloromethyl)-1-(4-methoxyphenyl)benzimidazole
CAS 869716-13-2Product ID 543494
| Intermediates | 2-(chloromethyl)-1-(4-methoxyphenyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 869716-13-2 |
| Database ID | 7063828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-1-(4-methoxyphenyl)benzimidazole
2-(chloromethyl)-1-(4-methoxyphenyl)benzimidazole (CAS 869716-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869716-13-2
Database ID7063828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7063828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C3=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 869716-13-22-(chloromethyl)-1-(4-methoxyphenyl)benzimidazole
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