2D Chemical StructureDatabase ID 4962052
No renderable structure data available
SMILES
CCN1C(=CNC1=S)C2=CC=CC=C2Structure data verified · Database ID 4962052
Chemical Intermediate
3-ethyl-4-phenyl-1H-imidazole-2-thione
CAS 136802-73-8Product ID 171919
| Intermediates | 3-ethyl-4-phenyl-1H-imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 136802-73-8 |
| Database ID | 4962052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-4-phenyl-1H-imidazole-2-thione
3-ethyl-4-phenyl-1H-imidazole-2-thione (CAS 136802-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136802-73-8
Database ID4962052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CNC1=S)C2=CC=CC=C2
- 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 136802-73-83-ethyl-4-phenyl-1H-imidazole-2-thione
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