2D Chemical StructureDatabase ID 53264216
No renderable structure data available
SMILES
CC1=CC(=C2C=C(C(=CC2=N1)OC)OC)OCC(=O)OStructure data verified · Database ID 53264216
Chemical Intermediate
2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxyacetic acid
CAS 1279210-55-7Product ID 129654
| Intermediates | 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279210-55-7 |
| Database ID | 53264216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxyacetic acid
2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxyacetic acid (CAS 1279210-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279210-55-7
Database ID53264216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53264216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C=C(C(=CC2=N1)OC)OC)OCC(=O)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 1279210-55-72-(6,7-dimethoxy-2-methylquinolin-4-yl)oxyacetic acid
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