2D Chemical StructureDatabase ID 57516523
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=CN=C(N=N2)N)F)BrStructure data verified · Database ID 57516523
Chemical Intermediate
6-(4-bromo-3-fluorophenyl)-1,2,4-triazin-3-amine
CAS 1029714-84-8Product ID 17852
| Intermediates | 6-(4-bromo-3-fluorophenyl)-1,2,4-triazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029714-84-8 |
| Database ID | 57516523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-bromo-3-fluorophenyl)-1,2,4-triazin-3-amine
6-(4-bromo-3-fluorophenyl)-1,2,4-triazin-3-amine (CAS 1029714-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029714-84-8
Database ID57516523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57516523
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=C1C2=CN=C(N=N2)N)F)Br
- 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 1029714-84-86-(4-bromo-3-fluorophenyl)-1,2,4-triazin-3-amine
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