2D Chemical StructureDatabase ID 2821877
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(F)(F)FStructure data verified · Database ID 2821877
Chemical Intermediate
8-bromo-2-(trifluoromethyl)-1H-quinolin-4-one
CAS 587885-87-8Product ID 463137
| Intermediates | 8-bromo-2-(trifluoromethyl)-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 587885-87-8 |
| Database ID | 2821877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2-(trifluoromethyl)-1H-quinolin-4-one
8-bromo-2-(trifluoromethyl)-1H-quinolin-4-one (CAS 587885-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587885-87-8
Database ID2821877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2821877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Br)NC(=CC2=O)C(F)(F)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 587885-87-88-bromo-2-(trifluoromethyl)-1H-quinolin-4-one
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