2D Chemical StructureDatabase ID 21823020
No renderable structure data available
SMILES
C1=CC2=C(C(=C(C=C2)F)O)N=C1Structure data verified · Database ID 21823020
Chemical Intermediate
7-fluoroquinolin-8-ol
CAS 35048-10-3Product ID 395054
| Intermediates | 7-fluoroquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35048-10-3 |
| Database ID | 21823020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoroquinolin-8-ol
7-fluoroquinolin-8-ol (CAS 35048-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35048-10-3
Database ID21823020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21823020
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=C2)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 35048-10-37-fluoroquinolin-8-ol
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