| Name | 3,5-Bis(Phenyl)-1,2,4-Selenadiazole |
|---|---|
| Synonyms | 1,2,4-Selenadiazole, 3,5-Diphenyl-; 3,5-Diphenyl-1,2,4-Selenadiazole; Nsc327221 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10N2Se |
| Molecular Weight | 285.21 |
| CAS Registry Number | 65599-20-4 |
| SMILES | [Se]2N=C(C1=CC=CC=C1)N=C2C3=CC=CC=C3 |
| InChI | 1S/C14H10N2Se/c1-3-7-11(8-4-1)13-15-14(17-16-13)12-9-5-2-6-10-12/h1-10H |
| InChIKey | JBXDGKYCJYXYCA-UHFFFAOYSA-N |
| Boiling point | 423.496°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 209.923°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Bis(Phenyl)-1,2,4-Selenadiazole |