2D Chemical StructureDatabase ID 723809
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)CN2C=NC=N2)F)FStructure data verified · Database ID 723809
Chemical Intermediate
1-(3,4-Difluoro-phenyl)-2-[1,2,4]triazol-1-yl-ethanone
CAS 351042-08-5Product ID 712023
| Intermediates | 1-(3,4-Difluoro-phenyl)-2-[1,2,4]triazol-1-yl-ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 351042-08-5 |
| Database ID | 723809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-Difluoro-phenyl)-2-[1,2,4]triazol-1-yl-ethanone
1-(3,4-Difluoro-phenyl)-2-[1,2,4]triazol-1-yl-ethanone (CAS 351042-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351042-08-5
Database ID723809
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 723809
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=C1C(=O)CN2C=NC=N2)F)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 351042-08-51-(3,4-Difluoro-phenyl)-2-[1,2,4]triazol-1-yl-ethanone
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