| product Name |
4-[(4-aminophenyl)azo]phenol |
| Synonyms |
4'-Hydroxy-4-aminoazobenzene; 4-Amino-4'-hydroxyazobenzene; Azobenzene, 4-amino-4'-hydroxy-; HSDB 5350; NSC 127114; Phenol, 4-((4-aminophenyl)azo)-; Phenol, p-((p-aminophenyl)azo)-; p-((p-Aminophenyl)azo)phenol; 4-((4-Aminophenyl)azo)phenol; Phenol, 4-(2-(4-aminophenyl)diazenyl)-; 4-[(4-aminophenyl)hydrazono]cyclohexa-2,5-dien-1-one; 4-[(4-aminophenyl)diazenyl]phenol |
| Molecular Formula |
C12H11N3O |
| Molecular Weight |
213.2352 |
| InChI |
InChI=1/C12H11N3O/c13-9-1-3-10(4-2-9)14-15-11-5-7-12(16)8-6-11/h1-8,16H,13H2 |
| CAS Registry Number |
103-18-4 |
| EINECS |
203-085-4 |
| Molecular Structure |
![103-18-4 4-[(4-aminophenyl)azo]phenol](/cas/UploadFiles_6326/201303/2013031019530943.gif)
|
| Density |
1.238g/cm3 |
| Boiling point |
439.645°C at 760 mmHg |
| Refractive index |
1.634 |
| Flash point |
219.69°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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