2D Chemical StructureDatabase ID 4961782
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)N2C=CNC2=SStructure data verified · Database ID 4961782
Chemical Intermediate
3-(4-propan-2-ylphenyl)-1H-imidazole-2-thione
CAS 358619-10-0Product ID 398944
| Intermediates | 3-(4-propan-2-ylphenyl)-1H-imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 358619-10-0 |
| Database ID | 4961782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-propan-2-ylphenyl)-1H-imidazole-2-thione
3-(4-propan-2-ylphenyl)-1H-imidazole-2-thione (CAS 358619-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358619-10-0
Database ID4961782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=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 358619-10-03-(4-propan-2-ylphenyl)-1H-imidazole-2-thione
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