2D Chemical StructureDatabase ID 46318092
No renderable structure data available
SMILES
C1CN(CCN1)C2=C(C=C(C=N2)Br)[N+](=O)[O-]Structure data verified · Database ID 46318092
Chemical Intermediate
1-(5-bromo-3-nitropyridin-2-yl)piperazine
CAS 1203499-08-4Product ID 78421
| Intermediates | 1-(5-bromo-3-nitropyridin-2-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1203499-08-4 |
| Database ID | 46318092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-3-nitropyridin-2-yl)piperazine
1-(5-bromo-3-nitropyridin-2-yl)piperazine (CAS 1203499-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1203499-08-4
Database ID46318092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C(C=C(C=N2)Br)[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 1203499-08-41-(5-bromo-3-nitropyridin-2-yl)piperazine
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