2D Chemical StructureDatabase ID 25051134
No renderable structure data available
SMILES
CC1=C[N+](=C(C(=C1Cl)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)[O-]Structure data verified · Database ID 25051134
Chemical Intermediate
2-[(4-chloro-3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole
CAS 213476-14-3Product ID 753444
| Intermediates | 2-[(4-chloro-3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 213476-14-3 |
| Database ID | 25051134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chloro-3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole
2-[(4-chloro-3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole (CAS 213476-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213476-14-3
Database ID25051134
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25051134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[N+](=C(C(=C1Cl)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)[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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CAS 213476-14-32-[(4-chloro-3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)methylsulfinyl]-6-methoxy-1H-benzimidazole
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