2D Chemical StructureDatabase ID 89968711
No renderable structure data available
SMILES
C1CC(=O)NC2=C(C(=C(C=C21)Br)F)ClStructure data verified · Database ID 89968711
Chemical Intermediate
6-bromo-8-chloro-7-fluoro-3,4-dihydro-1H-quinolin-2-one
CAS 1404367-76-5Product ID 187541
| Intermediates | 6-bromo-8-chloro-7-fluoro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404367-76-5 |
| Database ID | 89968711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-chloro-7-fluoro-3,4-dihydro-1H-quinolin-2-one
6-bromo-8-chloro-7-fluoro-3,4-dihydro-1H-quinolin-2-one (CAS 1404367-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404367-76-5
Database ID89968711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89968711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C(C(=C(C=C21)Br)F)Cl
- 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 1404367-76-56-bromo-8-chloro-7-fluoro-3,4-dihydro-1H-quinolin-2-one
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