2D Chemical StructureDatabase ID 72019
No renderable structure data available
SMILES
COC(=O)NC1=NC2=C(N1)C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 72019
Chemical Intermediate
Luxabendazole
CAS 90509-02-7Product ID 746838
| Intermediates | Luxabendazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 90509-02-7 |
| Database ID | 72019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Luxabendazole
Luxabendazole (CAS 90509-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90509-02-7
Database ID72019
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)NC1=NC2=C(N1)C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)F
- 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 90509-02-7Luxabendazole
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