2D Chemical StructureDatabase ID 11746469
No renderable structure data available
SMILES
FC(C1=C([H])C(N([H])C2C([H])=C([H])C(=C([H])C=21)F)=O)(F)FStructure data verified · Database ID 11746469
Chemical Intermediate
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone
CAS 328956-08-7Product ID 772506
| Intermediates | 6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone |
|---|---|
| IUPAC Name | — |
| CAS Number | 328956-08-7 |
| Database ID | 11746469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone (CAS 328956-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328956-08-7
Database ID11746469
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11746469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=C([H])C(N([H])C2C([H])=C([H])C(=C([H])C=21)F)=O)(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 328956-08-76-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone
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