2D Chemical StructureDatabase ID 136229133
No renderable structure data available
SMILES
C1=CC2=C(C=C(C=N2)Cl)C(=C1)OStructure data verified · Database ID 136229133
Chemical Intermediate
3-chloroquinolin-5-ol
CAS 1236162-23-4Product ID 100559
| Intermediates | 3-chloroquinolin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1236162-23-4 |
| Database ID | 136229133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloroquinolin-5-ol
3-chloroquinolin-5-ol (CAS 1236162-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1236162-23-4
Database ID136229133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136229133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C(C=N2)Cl)C(=C1)O
- 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 1236162-23-43-chloroquinolin-5-ol
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