2D Chemical StructureDatabase ID 78203681
No renderable structure data available
SMILES
CC(=O)C1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3Structure data verified · Database ID 78203681
Chemical Intermediate
3-Acetyl-6-bromo-4-phenylquinolin-2(1H)-one
CAS 139781-14-9Product ID 734968
| Intermediates | 3-Acetyl-6-bromo-4-phenylquinolin-2(1H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 139781-14-9 |
| Database ID | 78203681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Acetyl-6-bromo-4-phenylquinolin-2(1H)-one
3-Acetyl-6-bromo-4-phenylquinolin-2(1H)-one (CAS 139781-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139781-14-9
Database ID78203681
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78203681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C2=C(C=CC(=C2)Br)NC1=O)C3=CC=CC=C3
- 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 139781-14-93-Acetyl-6-bromo-4-phenylquinolin-2(1H)-one
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