2D Chemical StructureDatabase ID 1384053
No renderable structure data available
SMILES
COC1=NC2=NON=C2N=C1NStructure data verified · Database ID 1384053
Chemical Intermediate
5-methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
CAS 339338-74-8Product ID 390142
| Intermediates | 5-methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 339338-74-8 |
| Database ID | 1384053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
5-methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine (CAS 339338-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339338-74-8
Database ID1384053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1384053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=NON=C2N=C1N
- 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 339338-74-85-methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
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