2D Chemical StructureDatabase ID 18009170
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)C=CC=N2)OStructure data verified · Database ID 18009170
Chemical Intermediate
6-methoxyquinolin-8-ol
CAS 477601-28-8Product ID 431084
| Intermediates | 6-methoxyquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 477601-28-8 |
| Database ID | 18009170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxyquinolin-8-ol
6-methoxyquinolin-8-ol (CAS 477601-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477601-28-8
Database ID18009170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18009170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)C=CC=N2)O
- 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 477601-28-86-methoxyquinolin-8-ol
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