| Name | 3-(Phenyldiazenyl)Phenol |
|---|---|
| Synonyms | 3-(Phenylazo)phenol; 3-Phenylazophenol; 3-Hydroxyazobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 2437-11-8 |
| SMILES | c1ccc(cc1)N=Nc2cccc(c2)O |
| InChI | 1S/C12H10N2O/c15-12-8-4-7-11(9-12)14-13-10-5-2-1-3-6-10/h1-9,15H |
| InChIKey | JJDKCHBQWVTFBN-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.229°C at 760 mmHg (Cal.) |
| Flash point | 235.497°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Phenyldiazenyl)Phenol |