Name | 3,5-Bis(4-Chlorophenyl)-1,2,4-Selenadiazole |
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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.) |
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Flash point | 236.526°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,5-Bis(4-Chlorophenyl)-1,2,4-Selenadiazole |