Name | 6-Chloro-2-Phenyl-1,2-Benzoselenazol-3-One |
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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.) |
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Flash point | 218.657°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-2-Phenyl-1,2-Benzoselenazol-3-One |