2D Chemical StructureDatabase ID 99770510
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=C(C=C2C(F)(F)F)BrStructure data verified · Database ID 99770510
Chemical Intermediate
6-bromo-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one
CAS 1823787-72-9Product ID 284311
| Intermediates | 6-bromo-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823787-72-9 |
| Database ID | 99770510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one
6-bromo-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one (CAS 1823787-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823787-72-9
Database ID99770510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99770510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=C(C=C2C(F)(F)F)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 1823787-72-96-bromo-8-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one
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