| Name | 6-Chloro-2-Phenyl-1,2-Benzoselenazol-3-One |
|---|---|
| Synonyms | 1,2-Benzisoselenazol-3(2H)-One, 6-Chloro-2-Phenyl-; 6-Chloro-2-Phenyl-1,2-Benzisoselenazol-3(2H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8ClNOSe |
| Molecular Weight | 308.63 |
| CAS Registry Number | 81744-06-1 |
| SMILES | C1=C(Cl)C=CC2=C1[Se]N(C2=O)C3=CC=CC=C3 |
| InChI | 1S/C13H8ClNOSe/c14-9-6-7-11-12(8-9)17-15(13(11)16)10-4-2-1-3-5-10/h1-8H |
| InChIKey | GSGCUMAHCJUQGR-UHFFFAOYSA-N |
| Boiling point | 437.938°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 218.657°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-Phenyl-1,2-Benzoselenazol-3-One |