2D Chemical StructureDatabase ID 53367664
No renderable structure data available
SMILES
CNC1=C(C(=O)C1=O)N2CCN(CC2)C3=CC=C(C=C3)FStructure data verified · Database ID 53367664
Chemical Intermediate
3-[4-(4-fluorophenyl)piperazin-1-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione
CAS 1282122-99-9Product ID 130602
| Intermediates | 3-[4-(4-fluorophenyl)piperazin-1-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282122-99-9 |
| Database ID | 53367664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(4-fluorophenyl)piperazin-1-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione
3-[4-(4-fluorophenyl)piperazin-1-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione (CAS 1282122-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282122-99-9
Database ID53367664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53367664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C(=O)C1=O)N2CCN(CC2)C3=CC=C(C=C3)F
- 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 1282122-99-93-[4-(4-fluorophenyl)piperazin-1-yl]-4-(methylamino)cyclobut-3-ene-1,2-dione
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