2D Chemical StructureDatabase ID 61684167
No renderable structure data available
SMILES
C1CN(CCN1)CCN2C=C(C=N2)[N+](=O)[O-]Structure data verified · Database ID 61684167
Chemical Intermediate
1-[2-(4-nitropyrazol-1-yl)ethyl]piperazine
CAS 1248142-10-0Product ID 107838
| Intermediates | 1-[2-(4-nitropyrazol-1-yl)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248142-10-0 |
| Database ID | 61684167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-nitropyrazol-1-yl)ethyl]piperazine
1-[2-(4-nitropyrazol-1-yl)ethyl]piperazine (CAS 1248142-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248142-10-0
Database ID61684167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61684167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCN2C=C(C=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 1248142-10-01-[2-(4-nitropyrazol-1-yl)ethyl]piperazine
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