2D Chemical StructureDatabase ID 141533866
No renderable structure data available
SMILES
C1=CN=CC2=C(C=C(C=C21)F)OStructure data verified · Database ID 141533866
Chemical Intermediate
6-fluoroisoquinolin-8-ol
CAS 2247465-25-2Product ID 344224
| Intermediates | 6-fluoroisoquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2247465-25-2 |
| Database ID | 141533866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoroisoquinolin-8-ol
6-fluoroisoquinolin-8-ol (CAS 2247465-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2247465-25-2
Database ID141533866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141533866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=CC2=C(C=C(C=C21)F)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 2247465-25-26-fluoroisoquinolin-8-ol
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