| Identification | |
| Name: | 5-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol |
| Synonyms: | 5-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;5-Phenyl-s-triazolo[1,5-a]pyrimidin-7-ol |
| CAS: | 13322-69-5 |
| Molecular Formula: | C11H8N4O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H8N4O/c16-10-6-9(8-4-2-1-3-5-8)14-11-12-7-13-15(10)11/h1-7H,(H,12,13,14) |
| Molecular Structure: | ![(C11H8N4O) 5-Phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;5-Phenyl-s-triazolo[1,5-a]pyrimidin-7-ol](https://img.guidechem.com/structure/13322-69-5.gif) |
| Properties | |
| Flash Point: | 173.7°C |
| Boiling Point: | 363.5°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 173.7°C |
| Safety Data | |
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