2D Chemical StructureDatabase ID 11975931
No renderable structure data available
SMILES
C1CN(C(=O)C(=O)N1)C(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 11975931
Chemical Intermediate
1-benzhydrylpiperazine-2,3-dione
CAS 918428-83-8Product ID 574924
| Intermediates | 1-benzhydrylpiperazine-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 918428-83-8 |
| Database ID | 11975931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydrylpiperazine-2,3-dione
1-benzhydrylpiperazine-2,3-dione (CAS 918428-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918428-83-8
Database ID11975931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11975931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)C(=O)N1)C(C2=CC=CC=C2)C3=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 918428-83-81-benzhydrylpiperazine-2,3-dione
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