2D Chemical StructureDatabase ID 668745
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC4=CC=CC=C4O3Structure data verified · Database ID 668745
Chemical Intermediate
3-(1-benzofuran-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione
CAS 112853-12-0Product ID 46476
| Intermediates | 3-(1-benzofuran-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 112853-12-0 |
| Database ID | 668745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-benzofuran-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione
3-(1-benzofuran-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione (CAS 112853-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112853-12-0
Database ID668745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=NNC2=S)C3=CC4=CC=CC=C4O3
- 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 112853-12-03-(1-benzofuran-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione
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