| Name | 3,5-Bis(4-Chlorophenyl)-1,2,4-Selenadiazole |
|---|---|
| Synonyms | Nsc327222; 1,2,4-Selenadiazole, 3,5-Bis(4-Chlorophenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H8Cl2N2Se |
| Molecular Weight | 354.10 |
| CAS Registry Number | 68723-58-0 |
| SMILES | [Se]1C(=NC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl |
| InChI | 1S/C14H8Cl2N2Se/c15-11-5-1-9(2-6-11)13-17-14(19-18-13)10-3-7-12(16)8-4-10/h1-8H |
| InChIKey | AQNJTJXQBWPHIW-UHFFFAOYSA-N |
| Boiling point | 467.484°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 236.526°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Bis(4-Chlorophenyl)-1,2,4-Selenadiazole |