2D Chemical StructureDatabase ID 2393576
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)O)Cl)ClStructure data verified · Database ID 2393576
Chemical Intermediate
2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetic acid
CAS 730950-02-4Product ID 503970
| Intermediates | 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 730950-02-4 |
| Database ID | 2393576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetic acid
2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetic acid (CAS 730950-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number730950-02-4
Database ID2393576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2393576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)O)Cl)Cl
- 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 730950-02-42-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetic acid
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