2D Chemical StructureDatabase ID 5303057
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)CStructure data verified · Database ID 5303057
Chemical Intermediate
1-[4-(2-methyl-4-nitrophenyl)piperazin-1-yl]ethanone
CAS 862685-95-8Product ID 539674
| Intermediates | 1-[4-(2-methyl-4-nitrophenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 862685-95-8 |
| Database ID | 5303057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-methyl-4-nitrophenyl)piperazin-1-yl]ethanone
1-[4-(2-methyl-4-nitrophenyl)piperazin-1-yl]ethanone (CAS 862685-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862685-95-8
Database ID5303057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5303057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)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 862685-95-81-[4-(2-methyl-4-nitrophenyl)piperazin-1-yl]ethanone
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