2D Chemical StructureDatabase ID 53369196
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)C3=O)NStructure data verified · Database ID 53369196
Chemical Intermediate
3-amino-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
CAS 1282120-89-1Product ID 130587
| Intermediates | 3-amino-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282120-89-1 |
| Database ID | 53369196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
3-amino-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione (CAS 1282120-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282120-89-1
Database ID53369196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53369196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)C3=O)N
- 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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