2D Chemical StructureDatabase ID 33680342
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CNC(=S)N2C3=CC=C(C=C3)FStructure data verified · Database ID 33680342
Chemical Intermediate
3-(4-fluorophenyl)-4-phenyl-1H-imidazole-2-thione
CAS 1097132-88-1Product ID 40305
| Intermediates | 3-(4-fluorophenyl)-4-phenyl-1H-imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1097132-88-1 |
| Database ID | 33680342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluorophenyl)-4-phenyl-1H-imidazole-2-thione
3-(4-fluorophenyl)-4-phenyl-1H-imidazole-2-thione (CAS 1097132-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1097132-88-1
Database ID33680342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33680342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CNC(=S)N2C3=CC=C(C=C3)F
- 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 1097132-88-13-(4-fluorophenyl)-4-phenyl-1H-imidazole-2-thione
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