2D Chemical StructureDatabase ID 6858300
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/N2C(=NNC2=S)C3=CC=NC=C3)FStructure data verified · Database ID 6858300
Chemical Intermediate
4-[(E)-(2-fluorophenyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
CAS 488724-03-4Product ID 434064
| Intermediates | 4-[(E)-(2-fluorophenyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 488724-03-4 |
| Database ID | 6858300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-(2-fluorophenyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
4-[(E)-(2-fluorophenyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione (CAS 488724-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488724-03-4
Database ID6858300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858300
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=NC=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 488724-03-44-[(E)-(2-fluorophenyl)methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
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