2D Chemical StructureDatabase ID 6858350
No renderable structure data available
SMILES
C1=COC(=C1)/C=N/N2C(=NNC2=S)C3=CC=CO3Structure data verified · Database ID 6858350
Chemical Intermediate
3-(furan-2-yl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
CAS 489404-22-0Product ID 434270
| Intermediates | 3-(furan-2-yl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 489404-22-0 |
| Database ID | 6858350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
3-(furan-2-yl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione (CAS 489404-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489404-22-0
Database ID6858350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=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 489404-22-03-(furan-2-yl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
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