2D Chemical StructureDatabase ID 282959
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(N1)C(=CC(=C2)F)FStructure data verified · Database ID 282959
Chemical Intermediate
6,8-difluoro-2-methyl-1H-quinolin-4-one
CAS 1862479-70-6Product ID 291236
| Intermediates | 6,8-difluoro-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862479-70-6 |
| Database ID | 282959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-difluoro-2-methyl-1H-quinolin-4-one
6,8-difluoro-2-methyl-1H-quinolin-4-one (CAS 1862479-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862479-70-6
Database ID282959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 282959
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)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 1862479-70-66,8-difluoro-2-methyl-1H-quinolin-4-one
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