2D Chemical StructureDatabase ID 6858694
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)/C=N/N2C=NN=C2)FStructure data verified · Database ID 6858694
Chemical Intermediate
(E)-1-(5-bromo-2-fluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 497082-98-1Product ID 435548
| Intermediates | (E)-1-(5-bromo-2-fluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 497082-98-1 |
| Database ID | 6858694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(5-bromo-2-fluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(5-bromo-2-fluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 497082-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497082-98-1
Database ID6858694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858694
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=C1Br)/C=N/N2C=NN=C2)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 497082-98-1(E)-1-(5-bromo-2-fluorophenyl)-N-(1,2,4-triazol-4-yl)methanimine
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