2D Chemical StructureDatabase ID 11522109
No renderable structure data available
SMILES
CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)ClStructure data verified · Database ID 11522109
Chemical Intermediate
2-[(4-chloro-3-methylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole
CAS 103312-62-5Product ID 19075
| Intermediates | 2-[(4-chloro-3-methylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 103312-62-5 |
| Database ID | 11522109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chloro-3-methylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole
2-[(4-chloro-3-methylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole (CAS 103312-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103312-62-5
Database ID11522109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11522109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)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 103312-62-52-[(4-chloro-3-methylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole
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