| Identification |
| Name: | [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol,6-bromo-5-methyl- |
| Synonyms: | s-Triazolo[1,5-a]pyrimidin-7-ol,6-bromo-5-methyl- (6CI,7CI,8CI); 6-Bromo-7-hydroxy-5-methyl-1,3,4-triazaindolizine |
| CAS: | 32449-41-5 |
| EINECS: | 251-052-8 |
| Molecular Formula: | C6H5BrN4O |
| Molecular Weight: | 229.0341 |
| InChI: | InChI=1/C6H5BrN4O/c1-3-4(7)5(12)11-6(10-3)8-2-9-11/h2,12H,1H3 |
| Molecular Structure: |
![(C6H5BrN4O) s-Triazolo[1,5-a]pyrimidin-7-ol,6-bromo-5-methyl- (6CI,7CI,8CI); 6-Bromo-7-hydroxy-5-methyl-1,3,4-tr...](https://img.guidechem.com/structure/32449-41-5.gif) |
| Properties |
| Flash Point: | 118.1°C |
| Boiling Point: | 271.6°Cat760mmHg |
| Density: | 2.161g/cm3 |
| Refractive index: | 1.828 |
| Flash Point: | 118.1°C |
| Safety Data |
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