2D Chemical StructureDatabase ID 45117038
No renderable structure data available
SMILES
C1=CC(=C(C2=C1C=CN=C2)Br)OStructure data verified · Database ID 45117038
Chemical Intermediate
8-bromoisoquinolin-7-ol
CAS 660398-06-1Product ID 483909
| Intermediates | 8-bromoisoquinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 660398-06-1 |
| Database ID | 45117038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromoisoquinolin-7-ol
8-bromoisoquinolin-7-ol (CAS 660398-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number660398-06-1
Database ID45117038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45117038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1C=CN=C2)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 660398-06-18-bromoisoquinolin-7-ol
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