2D Chemical StructureDatabase ID 7172171
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)CO)C=CC=N2Structure data verified · Database ID 7172171
Chemical Intermediate
(8-methoxyquinolin-5-yl)methanol
CAS 72543-51-2Product ID 502363
| Intermediates | (8-methoxyquinolin-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 72543-51-2 |
| Database ID | 7172171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methoxyquinolin-5-yl)methanol
(8-methoxyquinolin-5-yl)methanol (CAS 72543-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72543-51-2
Database ID7172171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7172171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)CO)C=CC=N2
- 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 72543-51-2(8-methoxyquinolin-5-yl)methanol
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