2D Chemical StructureDatabase ID 129318590
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)CCC[N+]2(CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)[O-]Structure data verified · Database ID 129318590
Chemical Intermediate
Ebastine N-Oxide
CAS 1256285-71-8Product ID 721523
| Intermediates | Ebastine N-Oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256285-71-8 |
| Database ID | 129318590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ebastine N-Oxide
Ebastine N-Oxide (CAS 1256285-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256285-71-8
Database ID129318590
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129318590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)CCC[N+]2(CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)[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 1256285-71-8Ebastine N-Oxide
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