2D Chemical StructureDatabase ID 9152594
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C=NC3=CC=CC=C32Structure data verified · Database ID 9152594
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]benzimidazole
CAS 46885-71-6Product ID 429479
| Intermediates | 1-[(4-methoxyphenyl)methyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 46885-71-6 |
| Database ID | 9152594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]benzimidazole
1-[(4-methoxyphenyl)methyl]benzimidazole (CAS 46885-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46885-71-6
Database ID9152594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9152594
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)CN2C=NC3=CC=CC=C32
- 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 46885-71-61-[(4-methoxyphenyl)methyl]benzimidazole
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