2D Chemical StructureDatabase ID 54773062
No renderable structure data available
SMILES
CC1=CC2=C(C=C(N=C2C(=C1)OC)C)OCC(=O)OCStructure data verified · Database ID 54773062
Chemical Intermediate
methyl 2-(8-methoxy-2,6-dimethylquinolin-4-yl)oxyacetate
CAS 1315373-32-0Product ID 141849
| Intermediates | methyl 2-(8-methoxy-2,6-dimethylquinolin-4-yl)oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315373-32-0 |
| Database ID | 54773062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(8-methoxy-2,6-dimethylquinolin-4-yl)oxyacetate
methyl 2-(8-methoxy-2,6-dimethylquinolin-4-yl)oxyacetate (CAS 1315373-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315373-32-0
Database ID54773062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54773062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C(N=C2C(=C1)OC)C)OCC(=O)OC
- 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 1315373-32-0methyl 2-(8-methoxy-2,6-dimethylquinolin-4-yl)oxyacetate
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