2D Chemical StructureDatabase ID 54679047
No renderable structure data available
SMILES
CCCCOC(=O)CC1=C(C2=CC=CC=C2N(C1=O)C)OStructure data verified · Database ID 54679047
Chemical Intermediate
butyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
CAS 896074-51-4Product ID 561253
| Intermediates | butyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 896074-51-4 |
| Database ID | 54679047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
butyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate (CAS 896074-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896074-51-4
Database ID54679047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54679047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(=O)CC1=C(C2=CC=CC=C2N(C1=O)C)O
- 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 896074-51-4butyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
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