2D Chemical StructureDatabase ID 294464
No renderable structure data available
SMILES
N1([H])C2=C(C(N)=N1)N=CC=N2Structure data verified · Database ID 294464
Chemical Intermediate
1H-PYRAZOLO[3,4-B]PYRAZIN-3-AMINE
CAS 81411-64-5Product ID 767770
| Intermediates | 1H-PYRAZOLO[3,4-B]PYRAZIN-3-AMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 81411-64-5 |
| Database ID | 294464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-PYRAZOLO[3,4-B]PYRAZIN-3-AMINE
1H-PYRAZOLO[3,4-B]PYRAZIN-3-AMINE (CAS 81411-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81411-64-5
Database ID294464
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 294464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1([H])C2=C(C(N)=N1)N=CC=N2
- 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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