2D Chemical StructureDatabase ID 53370958
No renderable structure data available
SMILES
C1=CN=CC=C1CNC2=C(C(=O)C2=O)NCC3=CC=NC=C3Structure data verified · Database ID 53370958
Chemical Intermediate
3,4-bis(pyridin-4-ylmethylamino)cyclobut-3-ene-1,2-dione
CAS 562841-91-2Product ID 455811
| Intermediates | 3,4-bis(pyridin-4-ylmethylamino)cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 562841-91-2 |
| Database ID | 53370958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-bis(pyridin-4-ylmethylamino)cyclobut-3-ene-1,2-dione
3,4-bis(pyridin-4-ylmethylamino)cyclobut-3-ene-1,2-dione (CAS 562841-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number562841-91-2
Database ID53370958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=CC=C1CNC2=C(C(=O)C2=O)NCC3=CC=NC=C3
- 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 562841-91-23,4-bis(pyridin-4-ylmethylamino)cyclobut-3-ene-1,2-dione
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