2D Chemical StructureDatabase ID 51043458
No renderable structure data available
SMILES
CCOC(=O)C(=O)NC1=C(N=CC=C1)OCStructure data verified · Database ID 51043458
Chemical Intermediate
ethyl 2-[(2-methoxypyridin-3-yl)amino]-2-oxoacetate
CAS 1232789-21-7Product ID 99140
| Intermediates | ethyl 2-[(2-methoxypyridin-3-yl)amino]-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232789-21-7 |
| Database ID | 51043458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(2-methoxypyridin-3-yl)amino]-2-oxoacetate
ethyl 2-[(2-methoxypyridin-3-yl)amino]-2-oxoacetate (CAS 1232789-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232789-21-7
Database ID51043458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51043458
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=C(N=CC=C1)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 1232789-21-7ethyl 2-[(2-methoxypyridin-3-yl)amino]-2-oxoacetate
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