2D Chemical StructureDatabase ID 17039627
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(N1)C=CC(=C2)C(F)(F)FStructure data verified · Database ID 17039627
Chemical Intermediate
2-methyl-6-(trifluoromethyl)-1H-quinolin-4-one
CAS 949507-76-0Product ID 592734
| Intermediates | 2-methyl-6-(trifluoromethyl)-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 949507-76-0 |
| Database ID | 17039627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-(trifluoromethyl)-1H-quinolin-4-one
2-methyl-6-(trifluoromethyl)-1H-quinolin-4-one (CAS 949507-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949507-76-0
Database ID17039627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C2=C(N1)C=CC(=C2)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 949507-76-02-methyl-6-(trifluoromethyl)-1H-quinolin-4-one
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