2D Chemical StructureDatabase ID 66744384
No renderable structure data available
SMILES
C=CC1=CN=C(C(=N1)C2=NN=C(O2)C3=CC=CC=C3)NStructure data verified · Database ID 66744384
Chemical Intermediate
5-ethenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
CAS 1225063-36-4Product ID 95209
| Intermediates | 5-ethenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225063-36-4 |
| Database ID | 66744384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
5-ethenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine (CAS 1225063-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225063-36-4
Database ID66744384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66744384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=CN=C(C(=N1)C2=NN=C(O2)C3=CC=CC=C3)N
- 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 1225063-36-45-ethenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
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