2D Chemical StructureDatabase ID 45588397
No renderable structure data available
SMILES
C1=CC2=C(C=C(C(=O)N2)Br)C(=C1)OStructure data verified · Database ID 45588397
Chemical Intermediate
3-bromo-5-hydroxy-1H-quinolin-2-one
CAS 1192263-85-6Product ID 74834
| Intermediates | 3-bromo-5-hydroxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192263-85-6 |
| Database ID | 45588397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-hydroxy-1H-quinolin-2-one
3-bromo-5-hydroxy-1H-quinolin-2-one (CAS 1192263-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192263-85-6
Database ID45588397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588397
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(C(=O)N2)Br)C(=C1)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 1192263-85-63-bromo-5-hydroxy-1H-quinolin-2-one
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