2D Chemical StructureDatabase ID 71463989
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC(=CN=C2N)Br)FStructure data verified · Database ID 71463989
Chemical Intermediate
5-bromo-3-(4-fluorophenyl)pyrazin-2-amine
CAS 625848-12-6Product ID 474086
| Intermediates | 5-bromo-3-(4-fluorophenyl)pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 625848-12-6 |
| Database ID | 71463989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-(4-fluorophenyl)pyrazin-2-amine
5-bromo-3-(4-fluorophenyl)pyrazin-2-amine (CAS 625848-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number625848-12-6
Database ID71463989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71463989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC(=CN=C2N)Br)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 625848-12-65-bromo-3-(4-fluorophenyl)pyrazin-2-amine
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