2D Chemical StructureDatabase ID 3345734
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2CCN(CC2)CCO)[N+](=O)[O-]Structure data verified · Database ID 3345734
Chemical Intermediate
2-[4-(3-methoxy-4-nitrophenyl)piperazin-1-yl]ethanol
CAS 349555-66-4Product ID 394730
| Intermediates | 2-[4-(3-methoxy-4-nitrophenyl)piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 349555-66-4 |
| Database ID | 3345734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(3-methoxy-4-nitrophenyl)piperazin-1-yl]ethanol
2-[4-(3-methoxy-4-nitrophenyl)piperazin-1-yl]ethanol (CAS 349555-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349555-66-4
Database ID3345734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3345734
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)N2CCN(CC2)CCO)[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 349555-66-42-[4-(3-methoxy-4-nitrophenyl)piperazin-1-yl]ethanol
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