2D Chemical StructureDatabase ID 6889662
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NNC(=S)N2/N=C/C3=CC=CO3)FStructure data verified · Database ID 6889662
Chemical Intermediate
3-(2-fluorophenyl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
CAS 587005-39-8Product ID 462890
| Intermediates | 3-(2-fluorophenyl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 587005-39-8 |
| Database ID | 6889662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-fluorophenyl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
3-(2-fluorophenyl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione (CAS 587005-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587005-39-8
Database ID6889662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6889662
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)C2=NNC(=S)N2/N=C/C3=CC=CO3)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 587005-39-83-(2-fluorophenyl)-4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
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