2D Chemical StructureDatabase ID 719740
No renderable structure data available
SMILES
C=CCN1C(=NNC1=S)C2=CC=C(C=C2)BrStructure data verified · Database ID 719740
Chemical Intermediate
3-(4-bromophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
CAS 91813-57-9Product ID 574820
| Intermediates | 3-(4-bromophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 91813-57-9 |
| Database ID | 719740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-(4-bromophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione (CAS 91813-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91813-57-9
Database ID719740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 719740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=NNC1=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 91813-57-93-(4-bromophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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