2D Chemical StructureDatabase ID 57416158
No renderable structure data available
SMILES
CN1CCN(CC1)CCCOC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 57416158
Chemical Intermediate
1-methyl-4-[3-(4-nitrophenoxy)propyl]piperazine
CAS 99557-99-0Product ID 603049
| Intermediates | 1-methyl-4-[3-(4-nitrophenoxy)propyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99557-99-0 |
| Database ID | 57416158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-[3-(4-nitrophenoxy)propyl]piperazine
1-methyl-4-[3-(4-nitrophenoxy)propyl]piperazine (CAS 99557-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99557-99-0
Database ID57416158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCCOC2=CC=C(C=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 99557-99-01-methyl-4-[3-(4-nitrophenoxy)propyl]piperazine
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