2D Chemical StructureDatabase ID 76130808
No renderable structure data available
SMILES
CC1=C(C(=O)N=C2C1C=CC=C2)FStructure data verified · Database ID 76130808
Chemical Intermediate
3-fluoro-4-methyl-4aH-quinolin-2-one
CAS 198831-76-4Product ID 747501
| Intermediates | 3-fluoro-4-methyl-4aH-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 198831-76-4 |
| Database ID | 76130808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-methyl-4aH-quinolin-2-one
3-fluoro-4-methyl-4aH-quinolin-2-one (CAS 198831-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198831-76-4
Database ID76130808
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76130808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N=C2C1C=CC=C2)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 198831-76-43-fluoro-4-methyl-4aH-quinolin-2-one
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