2D Chemical StructureDatabase ID 876843
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 876843
Chemical Intermediate
1-[(3-nitrophenyl)methyl]piperazine
CAS 203047-37-4Product ID 317044
| Intermediates | 1-[(3-nitrophenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 203047-37-4 |
| Database ID | 876843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-nitrophenyl)methyl]piperazine
1-[(3-nitrophenyl)methyl]piperazine (CAS 203047-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203047-37-4
Database ID876843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 876843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=CC(=CC=C2)[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 203047-37-41-[(3-nitrophenyl)methyl]piperazine
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