2D Chemical StructureDatabase ID 2966356
No renderable structure data available
SMILES
CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)CStructure data verified · Database ID 2966356
Chemical Intermediate
N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]acetamide
CAS 5991-09-3Product ID 466176
| Intermediates | N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5991-09-3 |
| Database ID | 2966356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]acetamide
N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]acetamide (CAS 5991-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5991-09-3
Database ID2966356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2966356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)C
- 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 5991-09-3N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]acetamide
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