2D Chemical StructureDatabase ID 71757837
No renderable structure data available
SMILES
C1=C(N2C(=NC=N2)C=N1)BrStructure data verified · Database ID 71757837
Chemical Intermediate
5-bromo-[1,2,4]triazolo[1,5-a]pyrazine
CAS 55478-78-9Product ID 453711
| Intermediates | 5-bromo-[1,2,4]triazolo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55478-78-9 |
| Database ID | 71757837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-[1,2,4]triazolo[1,5-a]pyrazine
5-bromo-[1,2,4]triazolo[1,5-a]pyrazine (CAS 55478-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55478-78-9
Database ID71757837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71757837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C(=NC=N2)C=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 55478-78-95-bromo-[1,2,4]triazolo[1,5-a]pyrazine
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