| Identification |
| Name: | Phenol,2-[2-(2,6-diamino-3-pyridinyl)diazenyl]- |
| Synonyms: | Phenol,2-[(2,6-diamino-3-pyridinyl)azo]- (9CI); Phenol, o-(2,6-diamino-3-pyridylazo)-(4CI); Pyridine, 2,6-diamino-3-[o-hydroxyphenylazo]- (4CI);2,6-Diamino-3-[(2-hydroxyphenyl)azo]pyridine |
| CAS: | 61294-34-6 |
| Molecular Formula: | C11H11 N5 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H11N5O/c12-10-6-5-8(11(13)14-10)16-15-7-3-1-2-4-9(7)17/h1-6,16H,(H4,12,13,14)/b15-7+ |
| Molecular Structure: |
![(C11H11N5O) Phenol,2-[(2,6-diamino-3-pyridinyl)azo]- (9CI); Phenol, o-(2,6-diamino-3-pyridylazo)-(4CI); Pyridine...](https://img1.guidechem.com/chem/e/dict/189/61294-34-6.jpg) |
| Properties |
| Flash Point: | 242.6°C |
| Boiling Point: | 477.6°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 242.6°C |
| Safety Data |
| |
 |
