2D Chemical StructureDatabase ID 384162
No renderable structure data available
SMILES
C1=CC2=CC(=CC(=C2N=C1)O)ClStructure data verified · Database ID 384162
Chemical Intermediate
6-chloroquinolin-8-ol
CAS 5622-06-0Product ID 455643
| Intermediates | 6-chloroquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5622-06-0 |
| Database ID | 384162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloroquinolin-8-ol
6-chloroquinolin-8-ol (CAS 5622-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5622-06-0
Database ID384162
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 384162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=CC(=CC(=C2N=C1)O)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 5622-06-06-chloroquinolin-8-ol
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