2D Chemical StructureDatabase ID 33678991
No renderable structure data available
SMILES
C=CCN1C(=CNC1=S)C2=CC=C(C=C2)BrStructure data verified · Database ID 33678991
Chemical Intermediate
4-(4-bromophenyl)-3-prop-2-enyl-1H-imidazole-2-thione
CAS 1105189-77-2Product ID 42156
| Intermediates | 4-(4-bromophenyl)-3-prop-2-enyl-1H-imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105189-77-2 |
| Database ID | 33678991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-bromophenyl)-3-prop-2-enyl-1H-imidazole-2-thione
4-(4-bromophenyl)-3-prop-2-enyl-1H-imidazole-2-thione (CAS 1105189-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105189-77-2
Database ID33678991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33678991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=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 1105189-77-24-(4-bromophenyl)-3-prop-2-enyl-1H-imidazole-2-thione
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