2D Chemical StructureDatabase ID 394278
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 394278
Chemical Intermediate
2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
CAS 120162-91-6Product ID 77732
| Intermediates | 2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 120162-91-6 |
| Database ID | 394278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole (CAS 120162-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120162-91-6
Database ID394278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 394278
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)OCC2=NC3=CC=CC=C3N2
- 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 120162-91-62-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
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