2D Chemical StructureDatabase ID 51044062
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=CC=C3Structure data verified · Database ID 51044062
Chemical Intermediate
3-(benzylamino)-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
CAS 1224167-78-5Product ID 94963
| Intermediates | 3-(benzylamino)-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1224167-78-5 |
| Database ID | 51044062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzylamino)-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
3-(benzylamino)-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione (CAS 1224167-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1224167-78-5
Database ID51044062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51044062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C(=O)C2=O)NCC3=CC=CC=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 1224167-78-53-(benzylamino)-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione
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