2D Chemical StructureDatabase ID 6859890
No renderable structure data available
SMILES
C1=CC(=CN=C1)/C=N/N2C(=NNC2=S)C3=CC=CO3Structure data verified · Database ID 6859890
Chemical Intermediate
3-(furan-2-yl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
CAS 478253-68-8Product ID 432360
| Intermediates | 3-(furan-2-yl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 478253-68-8 |
| Database ID | 6859890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
3-(furan-2-yl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione (CAS 478253-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478253-68-8
Database ID6859890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6859890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CN=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 478253-68-83-(furan-2-yl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
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