2D Chemical StructureDatabase ID 325680
No renderable structure data available
SMILES
C1=CN2C=NN=C2C(=N1)NStructure data verified · Database ID 325680
Chemical Intermediate
[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CAS 68774-79-8Product ID 492047
| Intermediates | [1,2,4]triazolo[4,3-a]pyrazin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68774-79-8 |
| Database ID | 325680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]triazolo[4,3-a]pyrazin-8-amine
[1,2,4]triazolo[4,3-a]pyrazin-8-amine (CAS 68774-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68774-79-8
Database ID325680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 325680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C=NN=C2C(=N1)N
- 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 68774-79-8[1,2,4]triazolo[4,3-a]pyrazin-8-amine
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