2D Chemical StructureDatabase ID 71380391
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2Cl)O)N=C1Structure data verified · Database ID 71380391
Chemical Intermediate
5-chloroquinolin-6-ol
CAS 64165-35-1Product ID 479408
| Intermediates | 5-chloroquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 64165-35-1 |
| Database ID | 71380391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloroquinolin-6-ol
5-chloroquinolin-6-ol (CAS 64165-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64165-35-1
Database ID71380391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71380391
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=CC(=C2Cl)O)N=C1
- 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 64165-35-15-chloroquinolin-6-ol
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