2D Chemical StructureDatabase ID 701676
No renderable structure data available
SMILES
C=CCN1C(=NNC1=S)C2=CC(=CC=C2)BrStructure data verified · Database ID 701676
Chemical Intermediate
3-(3-bromophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
CAS 341013-59-0Product ID 390765
| Intermediates | 3-(3-bromophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 341013-59-0 |
| Database ID | 701676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-(3-bromophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione (CAS 341013-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341013-59-0
Database ID701676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 701676
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(=CC=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 341013-59-03-(3-bromophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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