2D Chemical StructureDatabase ID 2983968
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 2983968
Chemical Intermediate
(2,3-diphenylquinoxalin-6-yl)-(4-ethylpiperazin-1-yl)methanone
CAS 7047-05-4Product ID 697506
| Intermediates | (2,3-diphenylquinoxalin-6-yl)-(4-ethylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 7047-05-4 |
| Database ID | 2983968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,3-diphenylquinoxalin-6-yl)-(4-ethylpiperazin-1-yl)methanone
(2,3-diphenylquinoxalin-6-yl)-(4-ethylpiperazin-1-yl)methanone (CAS 7047-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7047-05-4
Database ID2983968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2983968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5
- 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 7047-05-4(2,3-diphenylquinoxalin-6-yl)-(4-ethylpiperazin-1-yl)methanone
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