2D Chemical StructureDatabase ID 72698825
No renderable structure data available
SMILES
CN1C(=O)CCC2=C1C(=CC(=C2)Br)FStructure data verified · Database ID 72698825
Chemical Intermediate
6-bromo-8-fluoro-1-methyl-3,4-dihydroquinolin-2-one
CAS 1427588-36-0Product ID 196940
| Intermediates | 6-bromo-8-fluoro-1-methyl-3,4-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427588-36-0 |
| Database ID | 72698825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-fluoro-1-methyl-3,4-dihydroquinolin-2-one
6-bromo-8-fluoro-1-methyl-3,4-dihydroquinolin-2-one (CAS 1427588-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427588-36-0
Database ID72698825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CCC2=C1C(=CC(=C2)Br)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 1427588-36-06-bromo-8-fluoro-1-methyl-3,4-dihydroquinolin-2-one
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