| Identification | |
| Name: | Phenol,4-[2-(2,4-dinitrophenyl)diazenyl]- |
| Synonyms: | Phenol,4-[(2,4-dinitrophenyl)azo]- (9CI); Phenol, p-[(2,4-dinitrophenyl)azo]-(6CI,7CI,8CI); 4-(2,4-Dinitrophenylazo)phenol;4-Hydroxy-2',4'-dinitroazobenzene |
| CAS: | 6690-51-3 |
| Molecular Formula: | C12H8 N4 O5 |
| Molecular Weight: | 288.22 |
| InChI: | InChI=1/C12H8N4O5/c17-10-4-1-8(2-5-10)13-14-11-6-3-9(15(18)19)7-12(11)16(20)21/h1-7,17H/b14-13- |
| Molecular Structure: | ![(C12H8N4O5) Phenol,4-[(2,4-dinitrophenyl)azo]- (9CI); Phenol, p-[(2,4-dinitrophenyl)azo]-(6CI,7CI,8CI); 4-(2,4-D...](https://img1.guidechem.com/chem/e/dict/184/6690-51-3.jpg) |
| Properties | |
| Flash Point: | 281°C |
| Boiling Point: | 541°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 281°C |
| Safety Data | |
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