2D Chemical StructureDatabase ID 4155645
No renderable structure data available
SMILES
CCN1C(=NNC1=S)C2=CC=C(O2)BrStructure data verified · Database ID 4155645
Chemical Intermediate
3-(5-bromofuran-2-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
CAS 438229-59-5Product ID 423875
| Intermediates | 3-(5-bromofuran-2-yl)-4-ethyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 438229-59-5 |
| Database ID | 4155645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromofuran-2-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
3-(5-bromofuran-2-yl)-4-ethyl-1H-1,2,4-triazole-5-thione (CAS 438229-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438229-59-5
Database ID4155645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4155645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=NNC1=S)C2=CC=C(O2)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 438229-59-53-(5-bromofuran-2-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
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