| Name | Bis(4-Chlorobenzyl) Diselenide |
|---|---|
| Synonyms | 1-Chloro-4-[(4-Chlorobenzyl)Diselanylmethyl]Benzene; Nsc297297 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12Cl2Se2 |
| Molecular Weight | 409.07 |
| CAS Registry Number | 56344-11-7 |
| SMILES | C1=C(C=CC(=C1)Cl)C[Se][Se]CC2=CC=C(Cl)C=C2 |
| InChI | 1S/C14H12Cl2Se2/c15-13-5-1-11(2-6-13)9-17-18-10-12-3-7-14(16)8-4-12/h1-8H,9-10H2 |
| InChIKey | OQHKLTZDVVSTAZ-UHFFFAOYSA-N |
| Boiling point | 478.042°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 242.911°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis(4-Chlorobenzyl) Diselenide |