2D Chemical StructureDatabase ID 935784
No renderable structure data available
SMILES
C=CCN1C(=NNC1=S)C2=CC3=CC=CC=C3O2Structure data verified · Database ID 935784
Chemical Intermediate
3-(1-benzofuran-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
CAS 573705-60-9Product ID 459091
| Intermediates | 3-(1-benzofuran-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 573705-60-9 |
| Database ID | 935784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-benzofuran-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-(1-benzofuran-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione (CAS 573705-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573705-60-9
Database ID935784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935784
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=CC3=CC=CC=C3O2
- 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 573705-60-93-(1-benzofuran-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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