| Name | 2-(4-Chlorophenyl)-1,2-Benzoselenazol-3-One |
|---|---|
| Synonyms | 2-(4-Chlorophenyl)-1,2-Benzoselenazol-3(2H)-One; Aids-136795; Aids136795 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8ClNOSe |
| Molecular Weight | 308.63 |
| CAS Registry Number | 81743-90-0 |
| SMILES | C1=CC=CC2=C1C(=O)N([Se]2)C3=CC=C(Cl)C=C3 |
| InChI | 1S/C13H8ClNOSe/c14-9-5-7-10(8-6-9)15-13(16)11-3-1-2-4-12(11)17-15/h1-8H |
| InChIKey | KIFWXWMOJVGFLN-UHFFFAOYSA-N |
| Boiling point | 447.213°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 224.267°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenyl)-1,2-Benzoselenazol-3-One |