| Name | 3-Methyl-4-(Phenyldiazenyl)Phenol |
|---|---|
| Synonyms | Phenol, 3-methyl-4-(phenylazo)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 |
| CAS Registry Number | 1435-88-7 |
| SMILES | Cc1cc(ccc1N=Nc2ccccc2)O |
| InChI | 1S/C13H12N2O/c1-10-9-12(16)7-8-13(10)15-14-11-5-3-2-4-6-11/h2-9,16H,1H3 |
| InChIKey | AXGXXLOKNNMCHP-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.737°C at 760 mmHg (Cal.) |
| Flash point | 252.734°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-4-(Phenyldiazenyl)Phenol |