2D Chemical StructureDatabase ID 33680327
No renderable structure data available
SMILES
C1CCC(CC1)N2C(=CNC2=S)C3=CC=CC=C3Structure data verified · Database ID 33680327
Chemical Intermediate
3-cyclohexyl-4-phenyl-1H-imidazole-2-thione
CAS 1094425-65-6Product ID 38760
| Intermediates | 3-cyclohexyl-4-phenyl-1H-imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094425-65-6 |
| Database ID | 33680327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclohexyl-4-phenyl-1H-imidazole-2-thione
3-cyclohexyl-4-phenyl-1H-imidazole-2-thione (CAS 1094425-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094425-65-6
Database ID33680327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33680327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N2C(=CNC2=S)C3=CC=CC=C3
- 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 1094425-65-63-cyclohexyl-4-phenyl-1H-imidazole-2-thione
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