| Name | 3-(4-Chlorophenyl)-5-Phenyl-1,4,2-Dioxazole |
|---|---|
| Synonyms | 3-(4-Chlorophenyl)-5-phenyl-1,4,2-dioxazole # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10ClNO2 |
| Molecular Weight | 259.69 |
| CAS Registry Number | 55076-20-5 |
| SMILES | Clc3ccc(C=1OC(ON=1)c2ccccc2)cc3 |
| InChI | 1S/C14H10ClNO2/c15-12-8-6-10(7-9-12)13-16-18-14(17-13)11-4-2-1-3-5-11/h1-9,14H |
| InChIKey | DUJLEEJBGCRXST-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.585°C at 760 mmHg (Cal.) |
| Flash point | 165.828°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Chlorophenyl)-5-Phenyl-1,4,2-Dioxazole |