| Name | (Phenyl-azoxy)benzene |
|---|---|
| Synonyms | (E)-Azoxybenzene; cis-Azoxybenzene; (E)-Diphenyldiazene 1-oxide; (phenyl-NNO-azoxy)benzene; diphenyldiazene oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 21650-65-7 |
| SMILES | C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-] |
| InChI | 1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H |
| InChIKey | GAUZCKBSTZFWCT-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.0±25.0°C at 760 mmHg (Cal.) |
| Flash point | 157.0±23.2°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Phenyl-azoxy)benzene |