2D Chemical StructureDatabase ID 588207
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=NON=C3N=C2Structure data verified · Database ID 588207
Chemical Intermediate
5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine
CAS 64163-29-7Product ID 479396
| Intermediates | 5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64163-29-7 |
| Database ID | 588207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine
5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine (CAS 64163-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64163-29-7
Database ID588207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 588207
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=NC3=NON=C3N=C2
- 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 64163-29-75-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine
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