2D Chemical StructureDatabase ID 53370053
No renderable structure data available
SMILES
COCCNC1=C(C(=O)C1=O)N2CCOCC2Structure data verified · Database ID 53370053
Chemical Intermediate
3-(2-methoxyethylamino)-4-morpholin-4-ylcyclobut-3-ene-1,2-dione
CAS 1282106-96-0Product ID 130474
| Intermediates | 3-(2-methoxyethylamino)-4-morpholin-4-ylcyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282106-96-0 |
| Database ID | 53370053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyethylamino)-4-morpholin-4-ylcyclobut-3-ene-1,2-dione
3-(2-methoxyethylamino)-4-morpholin-4-ylcyclobut-3-ene-1,2-dione (CAS 1282106-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282106-96-0
Database ID53370053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1=C(C(=O)C1=O)N2CCOCC2
- 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 1282106-96-03-(2-methoxyethylamino)-4-morpholin-4-ylcyclobut-3-ene-1,2-dione
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