2D Chemical StructureDatabase ID 163490
No renderable structure data available
SMILES
C1(CC(NC(C1)=O)=O)C1C(O)C(C2(O)OCC(=C)C2C)OCO1Structure data verified · Database ID 163490
Chemical Intermediate
Sesbanimide
CAS 85719-78-4Product ID 719478
| Intermediates | Sesbanimide |
|---|---|
| IUPAC Name | — |
| CAS Number | 85719-78-4 |
| Database ID | 163490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sesbanimide
Sesbanimide (CAS 85719-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85719-78-4
Database ID163490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(CC(NC(C1)=O)=O)C1C(O)C(C2(O)OCC(=C)C2C)OCO1
- 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 85719-78-4Sesbanimide
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