| Name | 2-(3,4-Dichlorophenyl)-5-Phenyl-1,3,4-Oxadiazole |
|---|---|
| Synonyms | Nsc90459 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H8Cl2N2O |
| Molecular Weight | 291.14 |
| CAS Registry Number | 62682-00-2 |
| EINECS | 263-696-7 |
| SMILES | C3=C(C1=NN=C(O1)C2=CC=CC=C2)C=CC(=C3Cl)Cl |
| InChI | 1S/C14H8Cl2N2O/c15-11-7-6-10(8-12(11)16)14-18-17-13(19-14)9-4-2-1-3-5-9/h1-8H |
| InChIKey | BLIFQZRKSXICQH-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.124°C at 760 mmHg (Cal.) |
| Flash point | 218.77°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3,4-Dichlorophenyl)-5-Phenyl-1,3,4-Oxadiazole |