| Identification |
| Name: | Phenol,2-[2-(4-aminophenyl)diazenyl]-4-methyl- |
| Synonyms: | Phenol,2-[(4-aminophenyl)azo]-4-methyl- (9CI); p-Cresol, 2-[(p-aminophenyl)azo]-(6CI,7CI,8CI); 2'-Hydroxy-5'-methyl-4-aminoazobenzene;4-Amino-2'-hydroxy-5'-methyl-1,1'-azobenzene;4-Amino-2'-hydroxy-5'-methylazobenzene |
| CAS: | 25717-11-7 |
| Molecular Formula: | C13H13 N3 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H13N3O/c1-9-2-7-13(17)12(8-9)16-15-11-5-3-10(14)4-6-11/h2-8,15H,14H2,1H3/b16-12- |
| Molecular Structure: |
![(C13H13N3O) Phenol,2-[(4-aminophenyl)azo]-4-methyl- (9CI); p-Cresol, 2-[(p-aminophenyl)azo]-(6CI,7CI,8CI); 2'-Hy...](https://img1.guidechem.com/chem/e/dict/181/25717-11-7.jpg) |
| Properties |
| Flash Point: | 206.5°C |
| Boiling Point: | 417.9°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 206.5°C |
| Safety Data |
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