2D Chemical StructureDatabase ID 10715376
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(CNCC3=CC=CC=C3)OStructure data verified · Database ID 10715376
Chemical Intermediate
N-Depropyl N-Benzyl Propafenone
CAS 178691-47-9Product ID 716038
| Intermediates | N-Depropyl N-Benzyl Propafenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 178691-47-9 |
| Database ID | 10715376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Depropyl N-Benzyl Propafenone
N-Depropyl N-Benzyl Propafenone (CAS 178691-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178691-47-9
Database ID10715376
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10715376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(CNCC3=CC=CC=C3)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 178691-47-9N-Depropyl N-Benzyl Propafenone
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