2D Chemical StructureDatabase ID 33778483
No renderable structure data available
SMILES
COC(=O)CC1=C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3Structure data verified · Database ID 33778483
Chemical Intermediate
methyl 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetate
CAS 1092286-54-8Product ID 37106
| Intermediates | methyl 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092286-54-8 |
| Database ID | 33778483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetate
methyl 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetate (CAS 1092286-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092286-54-8
Database ID33778483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33778483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3
- 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 1092286-54-8methyl 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetate
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