| Identification | |
| Name: | 4-[(2-Hydroxyphenyl)azo]-1,3-benzenediol |
| Synonyms: | 4-[(2-Hydroxyphenyl)azo]-1,3-benzenediol;1,3-Benzenediol, 4-((2-hydroxyphenyl)azo)-;1,3-Benzenediol, 4-(2-(2-hydroxyphenyl)diazenyl)-;Einecs 225-474-8 |
| CAS: | 4867-02-1 |
| EINECS: | 225-474-8 |
| Molecular Formula: | C12H10N2O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H10N2O3/c15-8-5-6-10(12(17)7-8)14-13-9-3-1-2-4-11(9)16/h1-7,15-17H |
| Molecular Structure: | ![(C12H10N2O3) 4-[(2-Hydroxyphenyl)azo]-1,3-benzenediol;1,3-Benzenediol, 4-((2-hydroxyphenyl)azo)-;1,3-Benzenediol,...](https://img.guidechem.com/structure/4867-02-1.gif) |
| Properties | |
| Flash Point: | 305.8°C |
| Boiling Point: | 464°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 305.8°C |
| Safety Data | |
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