Name | (Phenyl-azoxy)benzene |
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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.) |
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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 |