2D Chemical StructureDatabase ID 97036848
No renderable structure data available
SMILES
CC1=C(C=C2C=CC(=O)NC2=C1Br)FStructure data verified · Database ID 97036848
Chemical Intermediate
8-bromo-6-fluoro-7-methyl-1H-quinolin-2-one
CAS 1420794-60-0Product ID 191999
| Intermediates | 8-bromo-6-fluoro-7-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420794-60-0 |
| Database ID | 97036848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-fluoro-7-methyl-1H-quinolin-2-one
8-bromo-6-fluoro-7-methyl-1H-quinolin-2-one (CAS 1420794-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420794-60-0
Database ID97036848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97036848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C2C=CC(=O)NC2=C1Br)F
- 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 1420794-60-08-bromo-6-fluoro-7-methyl-1H-quinolin-2-one
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