2D Chemical StructureDatabase ID 67366487
No renderable structure data available
SMILES
COC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1Structure data verified · Database ID 67366487
Chemical Intermediate
2-methoxy-8-phenylmethoxyquinoline
CAS 642477-85-8Product ID 479660
| Intermediates | 2-methoxy-8-phenylmethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 642477-85-8 |
| Database ID | 67366487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-8-phenylmethoxyquinoline
2-methoxy-8-phenylmethoxyquinoline (CAS 642477-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number642477-85-8
Database ID67366487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67366487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1
- 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 642477-85-82-methoxy-8-phenylmethoxyquinoline
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