2D Chemical StructureDatabase ID 1244552
No renderable structure data available
SMILES
C1CNC2=NON=C2N1Structure data verified · Database ID 1244552
Chemical Intermediate
4,5,6,7-tetrahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine
CAS 98778-06-4Product ID 602098
| Intermediates | 4,5,6,7-tetrahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98778-06-4 |
| Database ID | 1244552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine
4,5,6,7-tetrahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine (CAS 98778-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98778-06-4
Database ID1244552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1244552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=NON=C2N1
- 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 98778-06-44,5,6,7-tetrahydro-[1,2,5]oxadiazolo[3,4-b]pyrazine
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