2D Chemical StructureDatabase ID 5362
No renderable structure data available
SMILES
CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)COC(=O)CCC(=O)OStructure data verified · Database ID 5362
Chemical Intermediate
Suxibuzone
CAS 27470-51-5Product ID 731269
| Intermediates | Suxibuzone |
|---|---|
| IUPAC Name | — |
| CAS Number | 27470-51-5 |
| Database ID | 5362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Suxibuzone
Suxibuzone (CAS 27470-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27470-51-5
Database ID5362
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)COC(=O)CCC(=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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