2D Chemical StructureDatabase ID 865110
No renderable structure data available
SMILES
COC1=CC2=CC(=C(N=C2C=C1)Cl)COStructure data verified · Database ID 865110
Chemical Intermediate
(2-chloro-6-methoxyquinolin-3-yl)methanol
CAS 92172-83-3Product ID 576644
| Intermediates | (2-chloro-6-methoxyquinolin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92172-83-3 |
| Database ID | 865110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-6-methoxyquinolin-3-yl)methanol
(2-chloro-6-methoxyquinolin-3-yl)methanol (CAS 92172-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92172-83-3
Database ID865110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 865110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=CC(=C(N=C2C=C1)Cl)CO
- 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 92172-83-3(2-chloro-6-methoxyquinolin-3-yl)methanol
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