2D Chemical StructureDatabase ID 24691
No renderable structure data available
SMILES
C1(O)=C(Cl)C=CC2=CC=CN=C12Structure data verified · Database ID 24691
Chemical Intermediate
7-chloroquinolin-8-ol
CAS 876-86-8Product ID 771740
| Intermediates | 7-chloroquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 876-86-8 |
| Database ID | 24691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloroquinolin-8-ol
7-chloroquinolin-8-ol (CAS 876-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876-86-8
Database ID24691
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(O)=C(Cl)C=CC2=CC=CN=C12
- 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 876-86-87-chloroquinolin-8-ol
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