2D Chemical StructureDatabase ID 70833431
No renderable structure data available
SMILES
CCOC1=C(C(=O)C1=O)NC2=C(C(=NC=C2)C(=O)N(C)C)OStructure data verified · Database ID 70833431
Chemical Intermediate
4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-hydroxy-N,N-dimethylpyridine-2-carboxamide
CAS 1255917-94-2Product ID 748238
| Intermediates | 4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-hydroxy-N,N-dimethylpyridine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255917-94-2 |
| Database ID | 70833431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-hydroxy-N,N-dimethylpyridine-2-carboxamide
4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-hydroxy-N,N-dimethylpyridine-2-carboxamide (CAS 1255917-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255917-94-2
Database ID70833431
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70833431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=O)C1=O)NC2=C(C(=NC=C2)C(=O)N(C)C)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 1255917-94-24-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-hydroxy-N,N-dimethylpyridine-2-carboxamide
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