2D Chemical StructureDatabase ID 563689
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC2=NC3=NON=C3N=C2OCStructure data verified · Database ID 563689
Chemical Intermediate
5-methoxy-N-(4-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
CAS 383880-74-8Product ID 408316
| Intermediates | 5-methoxy-N-(4-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 383880-74-8 |
| Database ID | 563689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-N-(4-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
5-methoxy-N-(4-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine (CAS 383880-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383880-74-8
Database ID563689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 563689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC2=NC3=NON=C3N=C2OC
- 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 383880-74-85-methoxy-N-(4-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
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