2D Chemical StructureDatabase ID 10217465
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=CC(=C2)OCCCC[N+]3(CC[N+](CC3)(C4=C(C(=CC=C4)Cl)Cl)[O-])[O-]Structure data verified · Database ID 10217465
Chemical Intermediate
Aripiprazole N,N-Dioxide
CAS 573691-13-1Product ID 729369
| Intermediates | Aripiprazole N,N-Dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 573691-13-1 |
| Database ID | 10217465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aripiprazole N,N-Dioxide
Aripiprazole N,N-Dioxide (CAS 573691-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573691-13-1
Database ID10217465
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10217465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=CC(=C2)OCCCC[N+]3(CC[N+](CC3)(C4=C(C(=CC=C4)Cl)Cl)[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 573691-13-1Aripiprazole N,N-Dioxide
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