2D Chemical StructureDatabase ID 42638292
No renderable structure data available
SMILES
C1=CN=CC2=CC(=C(C=C21)Br)OStructure data verified · Database ID 42638292
Chemical Intermediate
6-bromoisoquinolin-7-ol
CAS 1148110-19-3Product ID 51113
| Intermediates | 6-bromoisoquinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1148110-19-3 |
| Database ID | 42638292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromoisoquinolin-7-ol
6-bromoisoquinolin-7-ol (CAS 1148110-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1148110-19-3
Database ID42638292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42638292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=CC2=CC(=C(C=C21)Br)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 1148110-19-36-bromoisoquinolin-7-ol
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