| Identification | |
| Name: | 4-(4-hydroxyphenyl)azobenzene-1,2,3-triol |
| Synonyms: | 1,2,3-benzenetriol, 4-[2-(4-hydroxyphenyl)diazenyl]-;4-[(4-Hydroxyphenyl)diazenyl]benzene-1,2,3-triol;LogP |
| CAS: | 6370-38-3 |
| Molecular Formula: | C12H10N2O4 |
| Molecular Weight: | 246.22 |
| InChI: | InChI=1/C12H10N2O4/c15-8-3-1-7(2-4-8)13-14-9-5-6-10(16)12(18)11(9)17/h1-6,15-18H |
| Molecular Structure: | ![(C12H10N2O4) 1,2,3-benzenetriol, 4-[2-(4-hydroxyphenyl)diazenyl]-;4-[(4-Hydroxyphenyl)diazenyl]benzene-1,2,3-trio...](https://img.guidechem.com/pic/image/6370-38-3.png) |
| Properties | |
| Flash Point: | 389.3°C |
| Boiling Point: | 573°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 389.3°C |
| Safety Data | |
 |
|
