2D Chemical StructureDatabase ID 4373778
No renderable structure data available
SMILES
CCOC(=O)C(=O)NC1=CC(=NC2=CC=CC=C21)CStructure data verified · Database ID 4373778
Chemical Intermediate
ethyl 2-[(2-methylquinolin-4-yl)amino]-2-oxoacetate
CAS 710283-58-2Product ID 498329
| Intermediates | ethyl 2-[(2-methylquinolin-4-yl)amino]-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 710283-58-2 |
| Database ID | 4373778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(2-methylquinolin-4-yl)amino]-2-oxoacetate
ethyl 2-[(2-methylquinolin-4-yl)amino]-2-oxoacetate (CAS 710283-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710283-58-2
Database ID4373778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4373778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)NC1=CC(=NC2=CC=CC=C21)C
- 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 710283-58-2ethyl 2-[(2-methylquinolin-4-yl)amino]-2-oxoacetate
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