2D Chemical StructureDatabase ID 91758198
No renderable structure data available
SMILES
CCOC1=C(C(=O)C1=O)NCCC2=CC=CC=N2Structure data verified · Database ID 91758198
Chemical Intermediate
3-ethoxy-4-(2-pyridin-2-ylethylamino)cyclobut-3-ene-1,2-dione
CAS 1335041-81-0Product ID 147515
| Intermediates | 3-ethoxy-4-(2-pyridin-2-ylethylamino)cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335041-81-0 |
| Database ID | 91758198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-(2-pyridin-2-ylethylamino)cyclobut-3-ene-1,2-dione
3-ethoxy-4-(2-pyridin-2-ylethylamino)cyclobut-3-ene-1,2-dione (CAS 1335041-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335041-81-0
Database ID91758198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91758198
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)NCCC2=CC=CC=N2
- 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 1335041-81-03-ethoxy-4-(2-pyridin-2-ylethylamino)cyclobut-3-ene-1,2-dione
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