2D Chemical StructureDatabase ID 68267332
No renderable structure data available
SMILES
CN1CCN(CC1)CCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCStructure data verified · Database ID 68267332
Chemical Intermediate
1-[3-(2-methoxy-4-nitrophenoxy)propyl]-4-methylpiperazine
CAS 1015077-06-1Product ID 675002
| Intermediates | 1-[3-(2-methoxy-4-nitrophenoxy)propyl]-4-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015077-06-1 |
| Database ID | 68267332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2-methoxy-4-nitrophenoxy)propyl]-4-methylpiperazine
1-[3-(2-methoxy-4-nitrophenoxy)propyl]-4-methylpiperazine (CAS 1015077-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015077-06-1
Database ID68267332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68267332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCCOC2=C(C=C(C=C2)[N+](=O)[O-])OC
- 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 1015077-06-11-[3-(2-methoxy-4-nitrophenoxy)propyl]-4-methylpiperazine
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