Identification |
Name: | 6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine |
Synonyms: | [1,2,4]triazolo[1,5-a]pyridin-2-amine, 6-bromo-;6-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine;LogP |
CAS: | 947248-68-2 |
Molecular Formula: | C6H5BrN4 |
Molecular Weight: | 213.0347 |
InChI: | InChI=1/C6H5BrN4/c7-4-1-2-5-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10) |
Molecular Structure: |
|
Properties |
Density: | 2.098g/cm3 |
Refractive index: | 1.831 |
Safety Data |
|
|