2D Chemical StructureDatabase ID 718782
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OCStructure data verified · Database ID 718782
Chemical Intermediate
1-ethyl-2-[(4-methoxyphenoxy)methyl]benzimidazole
CAS 385373-85-3Product ID 408903
| Intermediates | 1-ethyl-2-[(4-methoxyphenoxy)methyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 385373-85-3 |
| Database ID | 718782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-2-[(4-methoxyphenoxy)methyl]benzimidazole
1-ethyl-2-[(4-methoxyphenoxy)methyl]benzimidazole (CAS 385373-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385373-85-3
Database ID718782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 718782
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=C(C=C3)OC
- 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 385373-85-31-ethyl-2-[(4-methoxyphenoxy)methyl]benzimidazole
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