2D Chemical StructureDatabase ID 67433176
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)C3=NC(=CN=C3N)C4=CSC=C4Structure data verified · Database ID 67433176
Chemical Intermediate
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-thiophen-3-ylpyrazin-2-amine
CAS 1232411-98-1Product ID 678191
| Intermediates | 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-thiophen-3-ylpyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232411-98-1 |
| Database ID | 67433176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-thiophen-3-ylpyrazin-2-amine
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-thiophen-3-ylpyrazin-2-amine (CAS 1232411-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232411-98-1
Database ID67433176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67433176
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=NN=C(O2)C3=NC(=CN=C3N)C4=CSC=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 1232411-98-13-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-thiophen-3-ylpyrazin-2-amine
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