2D Chemical StructureDatabase ID 71748557
No renderable structure data available
SMILES
C1=C(N2C=NN=C2C=N1)BrStructure data verified · Database ID 71748557
Chemical Intermediate
5-bromo-[1,2,4]triazolo[4,3-a]pyrazine
CAS 63744-29-6Product ID 478282
| Intermediates | 5-bromo-[1,2,4]triazolo[4,3-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63744-29-6 |
| Database ID | 71748557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-[1,2,4]triazolo[4,3-a]pyrazine
5-bromo-[1,2,4]triazolo[4,3-a]pyrazine (CAS 63744-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63744-29-6
Database ID71748557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71748557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C=NN=C2C=N1)Br
- 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 63744-29-65-bromo-[1,2,4]triazolo[4,3-a]pyrazine
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