2D Chemical StructureDatabase ID 3783138
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])N2CCNCC2Structure data verified · Database ID 3783138
Chemical Intermediate
1-(2-methoxy-5-nitrophenyl)piperazine
CAS 58315-37-0Product ID 461848
| Intermediates | 1-(2-methoxy-5-nitrophenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58315-37-0 |
| Database ID | 3783138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxy-5-nitrophenyl)piperazine
1-(2-methoxy-5-nitrophenyl)piperazine (CAS 58315-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58315-37-0
Database ID3783138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3783138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)[N+](=O)[O-])N2CCNCC2
- 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 58315-37-01-(2-methoxy-5-nitrophenyl)piperazine
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