| Identification |
| Name: | Phenol,4-[2-(2,6-diamino-3-pyridinyl)diazenyl]- |
| Synonyms: | Phenol,4-[(2,6-diamino-3-pyridinyl)azo]- (9CI); Phenol, p-(2,6-diamino-3-pyridylazo)-(3CI,4CI); 2,6-Diamino-3-[(4-hydroxyphenyl)azo]pyridine; NSC 108235 |
| CAS: | 64000-76-6 |
| Molecular Formula: | C11H11 N5 O |
| Molecular Weight: | 229.2379 |
| InChI: | InChI=1/C11H11N5O/c12-10-6-5-9(11(13)14-10)16-15-7-1-3-8(17)4-2-7/h1-6,16H,(H4,12,13,14) |
| Molecular Structure: |
![(C11H11N5O) Phenol,4-[(2,6-diamino-3-pyridinyl)azo]- (9CI); Phenol, p-(2,6-diamino-3-pyridylazo)-(3CI,4CI); 2,6-...](https://img1.guidechem.com/chem/e/dict/187/64000-76-6.jpg) |
| Properties |
| Flash Point: | 230.6°C |
| Boiling Point: | 457.7°Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 230.6°C |
| Safety Data |
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