2D Chemical StructureDatabase ID 45790178
No renderable structure data available
SMILES
OC1N=CC2C(=CC=CC=2C=1)BrStructure data verified · Database ID 45790178
Chemical Intermediate
8-Bromoisoquinolin-3-ol
CAS 2159072-71-4Product ID 728721
| Intermediates | 8-Bromoisoquinolin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2159072-71-4 |
| Database ID | 45790178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Bromoisoquinolin-3-ol
8-Bromoisoquinolin-3-ol (CAS 2159072-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2159072-71-4
Database ID45790178
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1N=CC2C(=CC=CC=2C=1)Br
- 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 2159072-71-48-Bromoisoquinolin-3-ol
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