2D Chemical StructureDatabase ID 14913141
No renderable structure data available
SMILES
CC(=O)C1=CNC2=C(C1=O)C=C(C=C2)BrStructure data verified · Database ID 14913141
Chemical Intermediate
3-acetyl-6-bromo-1H-quinolin-4-one
CAS 99867-16-0Product ID 603466
| Intermediates | 3-acetyl-6-bromo-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 99867-16-0 |
| Database ID | 14913141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-6-bromo-1H-quinolin-4-one
3-acetyl-6-bromo-1H-quinolin-4-one (CAS 99867-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99867-16-0
Database ID14913141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14913141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CNC2=C(C1=O)C=C(C=C2)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 99867-16-03-acetyl-6-bromo-1H-quinolin-4-one
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