2D Chemical StructureDatabase ID 10110786
No renderable structure data available
SMILES
COC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)ClStructure data verified · Database ID 10110786
Chemical Intermediate
2-[(4-chloro-3-methoxypyridin-2-yl)methylsulfinyl]-6-(difluoromethoxy)-1H-benzimidazole
CAS 409098-86-8Product ID 716683
| Intermediates | 2-[(4-chloro-3-methoxypyridin-2-yl)methylsulfinyl]-6-(difluoromethoxy)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 409098-86-8 |
| Database ID | 10110786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chloro-3-methoxypyridin-2-yl)methylsulfinyl]-6-(difluoromethoxy)-1H-benzimidazole
2-[(4-chloro-3-methoxypyridin-2-yl)methylsulfinyl]-6-(difluoromethoxy)-1H-benzimidazole (CAS 409098-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number409098-86-8
Database ID10110786
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10110786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)Cl
- 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 409098-86-82-[(4-chloro-3-methoxypyridin-2-yl)methylsulfinyl]-6-(difluoromethoxy)-1H-benzimidazole
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