2D Chemical StructureDatabase ID 888579
No renderable structure data available
SMILES
COC1=CC=CC=C1CN2C=NC3=CC=CC=C32Structure data verified · Database ID 888579
Chemical Intermediate
1-[(2-methoxyphenyl)methyl]benzimidazole
CAS 489462-19-3Product ID 434328
| Intermediates | 1-[(2-methoxyphenyl)methyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 489462-19-3 |
| Database ID | 888579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-methoxyphenyl)methyl]benzimidazole
1-[(2-methoxyphenyl)methyl]benzimidazole (CAS 489462-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489462-19-3
Database ID888579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CN2C=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 489462-19-31-[(2-methoxyphenyl)methyl]benzimidazole
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