2D Chemical StructureDatabase ID 687911
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OCStructure data verified · Database ID 687911
Chemical Intermediate
1-ethyl-2-[(2-methoxyphenoxy)methyl]benzimidazole
CAS 433700-04-0Product ID 422728
| Intermediates | 1-ethyl-2-[(2-methoxyphenoxy)methyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 433700-04-0 |
| Database ID | 687911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-2-[(2-methoxyphenoxy)methyl]benzimidazole
1-ethyl-2-[(2-methoxyphenoxy)methyl]benzimidazole (CAS 433700-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433700-04-0
Database ID687911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=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 433700-04-01-ethyl-2-[(2-methoxyphenoxy)methyl]benzimidazole
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