2D Chemical StructureDatabase ID 125453536
No renderable structure data available
SMILES
C1CN(CCN1)C2=NNC(=N2)[N+](=O)[O-]Structure data verified · Database ID 125453536
Chemical Intermediate
1-(5-nitro-1H-1,2,4-triazol-3-yl)piperazine
CAS 2060040-10-8Product ID 323213
| Intermediates | 1-(5-nitro-1H-1,2,4-triazol-3-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060040-10-8 |
| Database ID | 125453536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-nitro-1H-1,2,4-triazol-3-yl)piperazine
1-(5-nitro-1H-1,2,4-triazol-3-yl)piperazine (CAS 2060040-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060040-10-8
Database ID125453536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125453536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=NNC(=N2)[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 2060040-10-81-(5-nitro-1H-1,2,4-triazol-3-yl)piperazine
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