2D Chemical StructureDatabase ID 584093
No renderable structure data available
SMILES
CC1=NN2C=CN=CC2=N1Structure data verified · Database ID 584093
Chemical Intermediate
2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CAS 20914-69-6Product ID 328162
| Intermediates | 2-methyl-[1,2,4]triazolo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20914-69-6 |
| Database ID | 584093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
2-methyl-[1,2,4]triazolo[1,5-a]pyrazine (CAS 20914-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20914-69-6
Database ID584093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 584093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C=CN=CC2=N1
- 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 20914-69-62-methyl-[1,2,4]triazolo[1,5-a]pyrazine
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