2D Chemical StructureDatabase ID 15644051
No renderable structure data available
SMILES
CCOC1=C(C(=O)C1=O)NCStructure data verified · Database ID 15644051
Chemical Intermediate
3-ethoxy-4-(methylamino)cyclobut-3-ene-1,2-dione
CAS 29950-13-8Product ID 368539
| Intermediates | 3-ethoxy-4-(methylamino)cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 29950-13-8 |
| Database ID | 15644051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-(methylamino)cyclobut-3-ene-1,2-dione
3-ethoxy-4-(methylamino)cyclobut-3-ene-1,2-dione (CAS 29950-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29950-13-8
Database ID15644051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15644051
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)NC
- 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 29950-13-83-ethoxy-4-(methylamino)cyclobut-3-ene-1,2-dione
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