2D Chemical StructureDatabase ID 4962050
No renderable structure data available
SMILES
CCN1C(=CNC1=S)C2=CC=C(C=C2)BrStructure data verified · Database ID 4962050
Chemical Intermediate
4-(4-bromophenyl)-3-ethyl-1H-imidazole-2-thione
CAS 852388-98-8Product ID 533892
| Intermediates | 4-(4-bromophenyl)-3-ethyl-1H-imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 852388-98-8 |
| Database ID | 4962050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-bromophenyl)-3-ethyl-1H-imidazole-2-thione
4-(4-bromophenyl)-3-ethyl-1H-imidazole-2-thione (CAS 852388-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852388-98-8
Database ID4962050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962050
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=C(C=C2)Br
- 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 852388-98-84-(4-bromophenyl)-3-ethyl-1H-imidazole-2-thione
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