2D Chemical StructureDatabase ID 6878911
No renderable structure data available
SMILES
C1=CC=NC(=C1)C2=NNC(=S)N2/N=C/C3=CC=C(C=C3)FStructure data verified · Database ID 6878911
Chemical Intermediate
4-[(E)-(4-fluorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
CAS 497823-57-1Product ID 435784
| Intermediates | 4-[(E)-(4-fluorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 497823-57-1 |
| Database ID | 6878911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-(4-fluorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
4-[(E)-(4-fluorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione (CAS 497823-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497823-57-1
Database ID6878911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6878911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)C2=NNC(=S)N2/N=C/C3=CC=C(C=C3)F
- 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 497823-57-14-[(E)-(4-fluorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
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