2D Chemical StructureDatabase ID 12403680
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=O)C=CN2Structure data verified · Database ID 12403680
Chemical Intermediate
6-bromo-1H-quinolin-4-one
CAS 332366-57-1Product ID 690083
| Intermediates | 6-bromo-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 332366-57-1 |
| Database ID | 12403680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1H-quinolin-4-one
6-bromo-1H-quinolin-4-one (CAS 332366-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332366-57-1
Database ID12403680
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12403680
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=C1Br)C(=O)C=CN2
- 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 332366-57-16-bromo-1H-quinolin-4-one
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