2D Chemical StructureDatabase ID 71748554
No renderable structure data available
SMILES
C1CN(CCN1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 71748554
Chemical Intermediate
5-nitro-3-piperazin-1-yl-1H-indazole
CAS 167874-90-0Product ID 249380
| Intermediates | 5-nitro-3-piperazin-1-yl-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 167874-90-0 |
| Database ID | 71748554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-3-piperazin-1-yl-1H-indazole
5-nitro-3-piperazin-1-yl-1H-indazole (CAS 167874-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167874-90-0
Database ID71748554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71748554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=NNC3=C2C=C(C=C3)[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 167874-90-05-nitro-3-piperazin-1-yl-1H-indazole
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