2D Chemical StructureDatabase ID 39890567
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(N1CC(=O)OC)C(=CC=C2)FStructure data verified · Database ID 39890567
Chemical Intermediate
methyl 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetate
CAS 1146935-29-6Product ID 50753
| Intermediates | methyl 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146935-29-6 |
| Database ID | 39890567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetate
methyl 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetate (CAS 1146935-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146935-29-6
Database ID39890567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39890567
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(N1CC(=O)OC)C(=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 1146935-29-6methyl 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetate
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