2D Chemical StructureDatabase ID 22665708
No renderable structure data available
SMILES
C1=CC2=C(C=C[N+](=C2)[O-])C(=C1)BrStructure data verified · Database ID 22665708
Chemical Intermediate
5-bromo-2-oxidoisoquinolin-2-ium
CAS 223671-17-8Product ID 343503
| Intermediates | 5-bromo-2-oxidoisoquinolin-2-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 223671-17-8 |
| Database ID | 22665708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-oxidoisoquinolin-2-ium
5-bromo-2-oxidoisoquinolin-2-ium (CAS 223671-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223671-17-8
Database ID22665708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22665708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C[N+](=C2)[O-])C(=C1)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 223671-17-85-bromo-2-oxidoisoquinolin-2-ium
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