2D Chemical StructureDatabase ID 13508860
No renderable structure data available
SMILES
CNC1=C(C(=O)C1=O)OCStructure data verified · Database ID 13508860
Chemical Intermediate
3-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dione
CAS 63649-29-6Product ID 477955
| Intermediates | 3-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 63649-29-6 |
| Database ID | 13508860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dione
3-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dione (CAS 63649-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63649-29-6
Database ID13508860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13508860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C(=O)C1=O)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 63649-29-63-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dione
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