2D Chemical StructureDatabase ID 678646
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OCStructure data verified · Database ID 678646
Chemical Intermediate
2-[(2-methoxyphenoxy)methyl]-1-methylbenzimidazole
CAS 298206-99-2Product ID 368005
| Intermediates | 2-[(2-methoxyphenoxy)methyl]-1-methylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 298206-99-2 |
| Database ID | 678646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methoxyphenoxy)methyl]-1-methylbenzimidazole
2-[(2-methoxyphenoxy)methyl]-1-methylbenzimidazole (CAS 298206-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number298206-99-2
Database ID678646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 678646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OC
- 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 298206-99-22-[(2-methoxyphenoxy)methyl]-1-methylbenzimidazole
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