2D Chemical StructureDatabase ID 53370787
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=C(C(=O)C2=O)NStructure data verified · Database ID 53370787
Chemical Intermediate
3-(4-acetylpiperazin-1-yl)-4-aminocyclobut-3-ene-1,2-dione
CAS 1282107-62-3Product ID 130482
| Intermediates | 3-(4-acetylpiperazin-1-yl)-4-aminocyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282107-62-3 |
| Database ID | 53370787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-acetylpiperazin-1-yl)-4-aminocyclobut-3-ene-1,2-dione
3-(4-acetylpiperazin-1-yl)-4-aminocyclobut-3-ene-1,2-dione (CAS 1282107-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282107-62-3
Database ID53370787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C2=C(C(=O)C2=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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CAS 1282107-62-33-(4-acetylpiperazin-1-yl)-4-aminocyclobut-3-ene-1,2-dione
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