2D Chemical StructureDatabase ID 3767526
No renderable structure data available
SMILES
C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])C3=NC=CC=N3Structure data verified · Database ID 3767526
Chemical Intermediate
2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]pyrimidine
CAS 866153-28-8Product ID 542080
| Intermediates | 2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866153-28-8 |
| Database ID | 3767526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]pyrimidine
2-[4-(3-nitropyridin-2-yl)piperazin-1-yl]pyrimidine (CAS 866153-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866153-28-8
Database ID3767526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3767526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])C3=NC=CC=N3
- 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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