2D Chemical StructureDatabase ID 10442740
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Cl)NC1=SStructure data verified · Database ID 10442740
Chemical Intermediate
6-chloro-3-methyl-1H-benzimidazole-2-thione
CAS 50771-89-6Product ID 438949
| Intermediates | 6-chloro-3-methyl-1H-benzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 50771-89-6 |
| Database ID | 10442740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-methyl-1H-benzimidazole-2-thione
6-chloro-3-methyl-1H-benzimidazole-2-thione (CAS 50771-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50771-89-6
Database ID10442740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10442740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Cl)NC1=S
- 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 50771-89-66-chloro-3-methyl-1H-benzimidazole-2-thione
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