2D Chemical StructureDatabase ID 2890736
No renderable structure data available
SMILES
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 2890736
Chemical Intermediate
1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
CAS 354996-55-7Product ID 397562
| Intermediates | 1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 354996-55-7 |
| Database ID | 2890736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one (CAS 354996-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354996-55-7
Database ID2890736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2890736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
- 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 354996-55-71-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
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