2D Chemical StructureDatabase ID 2736611
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)NC(=CC2=O)C(F)(F)FStructure data verified · Database ID 2736611
Chemical Intermediate
8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one
CAS 18706-22-4Product ID 294086
| Intermediates | 8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18706-22-4 |
| Database ID | 2736611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one
8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one (CAS 18706-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18706-22-4
Database ID2736611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2736611
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)Cl)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 18706-22-48-chloro-2-(trifluoromethyl)-1H-quinolin-4-one
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