2D Chemical StructureDatabase ID 3967409
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2CCNCC2)[N+](=O)[O-]Structure data verified · Database ID 3967409
Chemical Intermediate
1-(3-methoxy-4-nitrophenyl)piperazine
CAS 121278-37-3Product ID 84276
| Intermediates | 1-(3-methoxy-4-nitrophenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 121278-37-3 |
| Database ID | 3967409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxy-4-nitrophenyl)piperazine
1-(3-methoxy-4-nitrophenyl)piperazine (CAS 121278-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121278-37-3
Database ID3967409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3967409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N2CCNCC2)[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 121278-37-31-(3-methoxy-4-nitrophenyl)piperazine
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