2D Chemical StructureDatabase ID 30288999
No renderable structure data available
SMILES
C1CN(CC(=O)N1)C(=O)C2=CC(=O)NC3=CC=CC=C32Structure data verified · Database ID 30288999
Chemical Intermediate
4-(3-oxopiperazine-1-carbonyl)-1H-quinolin-2-one
CAS 1030820-56-4Product ID 18415
| Intermediates | 4-(3-oxopiperazine-1-carbonyl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030820-56-4 |
| Database ID | 30288999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-oxopiperazine-1-carbonyl)-1H-quinolin-2-one
4-(3-oxopiperazine-1-carbonyl)-1H-quinolin-2-one (CAS 1030820-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030820-56-4
Database ID30288999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30288999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC(=O)N1)C(=O)C2=CC(=O)NC3=CC=CC=C32
- 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 1030820-56-44-(3-oxopiperazine-1-carbonyl)-1H-quinolin-2-one
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