2D Chemical StructureDatabase ID 3831950
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N2C3=CC=CC=C3NC2=SStructure data verified · Database ID 3831950
Chemical Intermediate
3-(4-ethoxyphenyl)-1H-benzimidazole-2-thione
CAS 721419-04-1Product ID 501253
| Intermediates | 3-(4-ethoxyphenyl)-1H-benzimidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 721419-04-1 |
| Database ID | 3831950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)-1H-benzimidazole-2-thione
3-(4-ethoxyphenyl)-1H-benzimidazole-2-thione (CAS 721419-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number721419-04-1
Database ID3831950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3831950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 721419-04-13-(4-ethoxyphenyl)-1H-benzimidazole-2-thione
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