2D Chemical StructureDatabase ID 6859891
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=CO3Structure data verified · Database ID 6859891
Chemical Intermediate
4-[(E)-benzylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
CAS 489400-16-0Product ID 434258
| Intermediates | 4-[(E)-benzylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 489400-16-0 |
| Database ID | 6859891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-benzylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
4-[(E)-benzylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione (CAS 489400-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489400-16-0
Database ID6859891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6859891
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)/C=N/N2C(=NNC2=S)C3=CC=CO3
- 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 489400-16-04-[(E)-benzylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
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