2D Chemical StructureDatabase ID 10130921
No renderable structure data available
SMILES
C1C(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)F)FStructure data verified · Database ID 10130921
Chemical Intermediate
1-[[2-(2,4-difluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
CAS 86386-76-7Product ID 540153
| Intermediates | 1-[[2-(2,4-difluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 86386-76-7 |
| Database ID | 10130921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[2-(2,4-difluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
1-[[2-(2,4-difluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole (CAS 86386-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86386-76-7
Database ID10130921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10130921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)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 86386-76-71-[[2-(2,4-difluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
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