2D Chemical StructureDatabase ID 3854730
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C3=CC=CC=C3NC2=SStructure data verified · Database ID 3854730
Chemical Intermediate
3-(4-methoxyphenyl)-1H-benzimidazole-2-thione
CAS 26495-07-8Product ID 359137
| Intermediates | 3-(4-methoxyphenyl)-1H-benzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 26495-07-8 |
| Database ID | 3854730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-1H-benzimidazole-2-thione
3-(4-methoxyphenyl)-1H-benzimidazole-2-thione (CAS 26495-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26495-07-8
Database ID3854730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3854730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C3=CC=CC=C3NC2=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 26495-07-83-(4-methoxyphenyl)-1H-benzimidazole-2-thione
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