2D Chemical StructureDatabase ID 101631562
No renderable structure data available
SMILES
C[N+](CCC1=CC=C(C=C1)NS(=O)(=O)C)(CCOC2=CC=C(C=C2)NS(=O)(=O)C)[O-]Structure data verified · Database ID 101631562
Chemical Intermediate
Dofetilide N-oxide
CAS 144449-71-8Product ID 748258
| Intermediates | Dofetilide N-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 144449-71-8 |
| Database ID | 101631562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dofetilide N-oxide
Dofetilide N-oxide (CAS 144449-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144449-71-8
Database ID101631562
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101631562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](CCC1=CC=C(C=C1)NS(=O)(=O)C)(CCOC2=CC=C(C=C2)NS(=O)(=O)C)[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 144449-71-8Dofetilide N-oxide
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