2D Chemical StructureDatabase ID 11571555
No renderable structure data available
SMILES
COC1=CC(=NC2=NC(=NN12)NS(=O)(=O)C3=C(C=CN=C3OC)C(F)(F)F)OCStructure data verified · Database ID 11571555
Chemical Intermediate
Pyroxsulam
CAS 422556-08-9Product ID 748926
| Intermediates | Pyroxsulam |
|---|---|
| IUPAC Name | — |
| CAS Number | 422556-08-9 |
| Database ID | 11571555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pyroxsulam
Pyroxsulam (CAS 422556-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number422556-08-9
Database ID11571555
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11571555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=NC2=NC(=NN12)NS(=O)(=O)C3=C(C=CN=C3OC)C(F)(F)F)OC
- 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 422556-08-9Pyroxsulam
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