2D Chemical StructureDatabase ID 54682444
No renderable structure data available
SMILES
CC(C)OC(=O)CC1=C(C2=CC=CC=C2N(C1=O)C)OStructure data verified · Database ID 54682444
Chemical Intermediate
propan-2-yl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
CAS 858745-06-9Product ID 537071
| Intermediates | propan-2-yl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 858745-06-9 |
| Database ID | 54682444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
propan-2-yl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate (CAS 858745-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858745-06-9
Database ID54682444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54682444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=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 858745-06-9propan-2-yl 2-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)acetate
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