2D Chemical StructureDatabase ID 65882
No renderable structure data available
SMILES
CC(C)C[C@H]1[C@H](OC(=O)N1CCCN2CCCCCC2)C3=CC=CC=C3Structure data verified · Database ID 65882
Chemical Intermediate
Ipenoxazone
CAS 104454-71-9Product ID 738434
| Intermediates | Ipenoxazone |
|---|---|
| IUPAC Name | — |
| CAS Number | 104454-71-9 |
| Database ID | 65882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ipenoxazone
Ipenoxazone (CAS 104454-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104454-71-9
Database ID65882
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H]1[C@H](OC(=O)N1CCCN2CCCCCC2)C3=CC=CC=C3
- 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 104454-71-9Ipenoxazone
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