2D Chemical StructureDatabase ID 126843243
No renderable structure data available
SMILES
C1=CC(=C2C(=CC(=O)NC2=C1Cl)O)BrStructure data verified · Database ID 126843243
Chemical Intermediate
5-bromo-8-chloro-4-hydroxy-1H-quinolin-2-one
CAS 1996052-61-9Product ID 314355
| Intermediates | 5-bromo-8-chloro-4-hydroxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1996052-61-9 |
| Database ID | 126843243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-8-chloro-4-hydroxy-1H-quinolin-2-one
5-bromo-8-chloro-4-hydroxy-1H-quinolin-2-one (CAS 1996052-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1996052-61-9
Database ID126843243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126843243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=CC(=O)NC2=C1Cl)O)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 1996052-61-95-bromo-8-chloro-4-hydroxy-1H-quinolin-2-one
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