2D Chemical StructureDatabase ID 15866980
No renderable structure data available
SMILES
C1=C(C=NC2=NC=NN21)BrStructure data verified · Database ID 15866980
Chemical Intermediate
6-bromo-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 89167-24-8Product ID 700886
| Intermediates | 6-bromo-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89167-24-8 |
| Database ID | 15866980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-[1,2,4]triazolo[1,5-a]pyrimidine
6-bromo-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 89167-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89167-24-8
Database ID15866980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15866980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC2=NC=NN21)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 89167-24-86-bromo-[1,2,4]triazolo[1,5-a]pyrimidine
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