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| Name | 1-(2-Methoxyphenyl)-2-Phenyldiazene |
|---|---|
| Synonyms | (2-Methoxyphenyl)-Phenyl-Diazene; Cbdive_002392; (Methoxyphenyl)Phenyldiazene |
| Molecular Structure |  |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 |
| CAS Registry Number | 6319-21-7 |
| SMILES | C1=CC=CC(=C1OC)N=NC2=CC=CC=C2 |
| InChI | 1S/C13H12N2O/c1-16-13-10-6-5-9-12(13)15-14-11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey | JDNOCURWWICHSA-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.338°C at 760 mmHg (Cal.) |
| Flash point | 134.403°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methoxyphenyl)-2-Phenyldiazene |