2D Chemical StructureDatabase ID 6858307
No renderable structure data available
SMILES
C1=COC(=C1)/C=N/N2C(=NNC2=S)C3=CC=NC=C3Structure data verified · Database ID 6858307
Chemical Intermediate
4-[(E)-furan-2-ylmethylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
CAS 496971-67-6Product ID 435466
| Intermediates | 4-[(E)-furan-2-ylmethylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 496971-67-6 |
| Database ID | 6858307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-furan-2-ylmethylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
4-[(E)-furan-2-ylmethylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione (CAS 496971-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496971-67-6
Database ID6858307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858307
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=NC=C3
- 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 496971-67-64-[(E)-furan-2-ylmethylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
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