2D Chemical StructureDatabase ID 10380740
No renderable structure data available
SMILES
S1C(C)N2C3C=C(C(=CC=3C(C(C(=O)OCC)=C12)=O)F)FStructure data verified · Database ID 10380740
Chemical Intermediate
Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
CAS 113046-72-3Product ID 771324
| Intermediates | Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 113046-72-3 |
| Database ID | 10380740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate (CAS 113046-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113046-72-3
Database ID10380740
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10380740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(C)N2C3C=C(C(=CC=3C(C(C(=O)OCC)=C12)=O)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 113046-72-3Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
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