2D Chemical StructureDatabase ID 54682419
No renderable structure data available
SMILES
CCCOC(=O)CC1=C(C2=CC=CC=C2N(C1=O)C)OStructure data verified · Database ID 54682419
Chemical Intermediate
propyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
CAS 858741-89-6Product ID 537055
| Intermediates | propyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 858741-89-6 |
| Database ID | 54682419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
propyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate (CAS 858741-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858741-89-6
Database ID54682419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54682419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(=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 858741-89-6propyl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
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