| Identification | |
| Name: | 5-methyl-2-(pyridin-2-yldiazenyl)phenol |
| Synonyms: | phenol, 5-methyl-2-[2-(2-pyridinyl)diazenyl]-;LogP |
| CAS: | 10335-30-5 |
| Molecular Formula: | C12H11N3O |
| Molecular Weight: | 213.24 |
| InChI: | InChI=1/C12H11N3O/c1-9-5-6-10(11(16)8-9)14-15-12-4-2-3-7-13-12/h2-8,16H,1H3 |
| Molecular Structure: | ![(C12H11N3O) phenol, 5-methyl-2-[2-(2-pyridinyl)diazenyl]-;LogP](https://img.guidechem.com/pic/image/10335-30-5.png) |
| Properties | |
| Flash Point: | 188.7°C |
| Boiling Point: | 388.4°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 188.7°C |
| Safety Data | |
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