2D Chemical StructureDatabase ID 45588818
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(N1CC(=O)OC)C=C(C=C2)C(F)(F)FStructure data verified · Database ID 45588818
Chemical Intermediate
methyl 2-[2-methyl-4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetate
CAS 1208533-83-8Product ID 81151
| Intermediates | methyl 2-[2-methyl-4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208533-83-8 |
| Database ID | 45588818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[2-methyl-4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetate
methyl 2-[2-methyl-4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetate (CAS 1208533-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208533-83-8
Database ID45588818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588818
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=C(C=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 1208533-83-8methyl 2-[2-methyl-4-oxo-7-(trifluoromethyl)quinolin-1-yl]acetate
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