2D Chemical StructureDatabase ID 156538322
No renderable structure data available
SMILES
C1=CC(=C2C=NC(=CC2=C1O)Cl)BrStructure data verified · Database ID 156538322
Chemical Intermediate
8-bromo-3-chloroisoquinolin-5-ol
CAS 2660256-28-8Product ID 746352
| Intermediates | 8-bromo-3-chloroisoquinolin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2660256-28-8 |
| Database ID | 156538322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-3-chloroisoquinolin-5-ol
8-bromo-3-chloroisoquinolin-5-ol (CAS 2660256-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2660256-28-8
Database ID156538322
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156538322
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)Cl)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 2660256-28-88-bromo-3-chloroisoquinolin-5-ol
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