2D Chemical StructureDatabase ID 2774483
No renderable structure data available
SMILES
C1CN(CCN1C2=NC=C(C=C2)[N+](=O)[O-])C(=O)CClStructure data verified · Database ID 2774483
Chemical Intermediate
2-chloro-1-[4-(5-nitropyridin-2-yl)piperazin-1-yl]ethanone
CAS 219689-83-5Product ID 339834
| Intermediates | 2-chloro-1-[4-(5-nitropyridin-2-yl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 219689-83-5 |
| Database ID | 2774483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[4-(5-nitropyridin-2-yl)piperazin-1-yl]ethanone
2-chloro-1-[4-(5-nitropyridin-2-yl)piperazin-1-yl]ethanone (CAS 219689-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219689-83-5
Database ID2774483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2774483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=NC=C(C=C2)[N+](=O)[O-])C(=O)CCl
- 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 219689-83-52-chloro-1-[4-(5-nitropyridin-2-yl)piperazin-1-yl]ethanone
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