2D Chemical StructureDatabase ID 22226934
No renderable structure data available
SMILES
COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4O)C=C3Structure data verified · Database ID 22226934
Chemical Intermediate
2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-ol
CAS 343788-55-6Product ID 735463
| Intermediates | 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 343788-55-6 |
| Database ID | 22226934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-ol
2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-ol (CAS 343788-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343788-55-6
Database ID22226934
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22226934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4O)C=C3
- 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 343788-55-62-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-ol
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