2D Chemical StructureDatabase ID 41738
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 41738
Chemical Intermediate
Ropitoin
CAS 56079-81-3Product ID 733640
| Intermediates | Ropitoin |
|---|---|
| IUPAC Name | — |
| CAS Number | 56079-81-3 |
| Database ID | 41738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ropitoin
Ropitoin (CAS 56079-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56079-81-3
Database ID41738
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5
- 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 56079-81-3Ropitoin
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