| Identification | |
| Name: | 6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol |
| Synonyms: | 6-Phenyl-1,2,4-triazolo(4,3-b)pyridazin-8-ol;6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-8(5H)-one |
| CAS: | 18591-71-4 |
| EINECS: | 242-429-8 |
| Molecular Formula: | C11H8N4O |
| Molecular Weight: | 212.2074 |
| InChI: | InChI=1/C11H8N4O/c16-10-6-9(8-4-2-1-3-5-8)14-15-7-12-13-11(10)15/h1-7,14H |
| Molecular Structure: | ![(C11H8N4O) 6-Phenyl-1,2,4-triazolo(4,3-b)pyridazin-8-ol;6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-8(5H)-one](https://img1.guidechem.com/structure/image/18591-71-4.gif) |
| Properties | |
| Flash Point: | 266.7°C |
| Boiling Point: | 517.3°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 266.7°C |
| Safety Data | |
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