2D Chemical StructureDatabase ID 6859180
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=C3FStructure data verified · Database ID 6859180
Chemical Intermediate
4-[(E)-benzylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione
CAS 573950-33-1Product ID 459223
| Intermediates | 4-[(E)-benzylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 573950-33-1 |
| Database ID | 6859180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-benzylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione
4-[(E)-benzylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione (CAS 573950-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573950-33-1
Database ID6859180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6859180
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=CC=C3F
- 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 573950-33-14-[(E)-benzylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione
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