2D Chemical StructureDatabase ID 115012792
No renderable structure data available
SMILES
C1=CC(=C2C=NC=CC2=C1O)FStructure data verified · Database ID 115012792
Chemical Intermediate
8-fluoroisoquinolin-5-ol
CAS 1822773-41-0Product ID 282701
| Intermediates | 8-fluoroisoquinolin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822773-41-0 |
| Database ID | 115012792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoroisoquinolin-5-ol
8-fluoroisoquinolin-5-ol (CAS 1822773-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822773-41-0
Database ID115012792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115012792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C=NC=CC2=C1O)F
- 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 1822773-41-08-fluoroisoquinolin-5-ol
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