2D Chemical StructureDatabase ID 33679172
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N2C=CNC2=SStructure data verified · Database ID 33679172
Chemical Intermediate
3-(4-ethoxyphenyl)-1H-imidazole-2-thione
CAS 72368-82-2Product ID 501811
| Intermediates | 3-(4-ethoxyphenyl)-1H-imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 72368-82-2 |
| Database ID | 33679172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)-1H-imidazole-2-thione
3-(4-ethoxyphenyl)-1H-imidazole-2-thione (CAS 72368-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72368-82-2
Database ID33679172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33679172
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)N2C=CNC2=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 72368-82-23-(4-ethoxyphenyl)-1H-imidazole-2-thione
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