2D Chemical StructureDatabase ID 135583731
No renderable structure data available
SMILES
COC1=CC2=C(C=CN=C2C=C1O)ClStructure data verified · Database ID 135583731
Chemical Intermediate
4-chloro-6-methoxyquinolin-7-ol
CAS 205448-31-3Product ID 686538
| Intermediates | 4-chloro-6-methoxyquinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 205448-31-3 |
| Database ID | 135583731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methoxyquinolin-7-ol
4-chloro-6-methoxyquinolin-7-ol (CAS 205448-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205448-31-3
Database ID135583731
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135583731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=CN=C2C=C1O)Cl
- 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 205448-31-34-chloro-6-methoxyquinolin-7-ol
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