2D Chemical StructureDatabase ID 46834573
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=NO2)C3=NC(=CN=C3N)C4=CN=CC=C4Structure data verified · Database ID 46834573
Chemical Intermediate
3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-3-ylpyrazin-2-amine
CAS 1232411-12-9Product ID 678190
| Intermediates | 3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-3-ylpyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232411-12-9 |
| Database ID | 46834573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-3-ylpyrazin-2-amine
3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-3-ylpyrazin-2-amine (CAS 1232411-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232411-12-9
Database ID46834573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46834573
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=C1)C2=NC(=NO2)C3=NC(=CN=C3N)C4=CN=CC=C4
- 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 1232411-12-93-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-3-ylpyrazin-2-amine
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