2D Chemical StructureDatabase ID 75481582
No renderable structure data available
SMILES
C1=CC2=C(C(=CC(=C2F)F)O)N=C1Structure data verified · Database ID 75481582
Chemical Intermediate
5,6-difluoroquinolin-8-ol
CAS 1823372-88-8Product ID 283698
| Intermediates | 5,6-difluoroquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823372-88-8 |
| Database ID | 75481582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-difluoroquinolin-8-ol
5,6-difluoroquinolin-8-ol (CAS 1823372-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823372-88-8
Database ID75481582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481582
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(=C2F)F)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 1823372-88-85,6-difluoroquinolin-8-ol
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