Name | 6-Fluoro-2-Phenyl-1,2-Benzoselenazol-3-One |
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Synonyms | 1,2-Benzisoselenazol-3(2H)-One, 6-Fluoro-2-Phenyl-; 6-Fluoro-2-Phenyl-1,2-Benzisoselenazol-3(2H)-One |
Molecular Structure | ![]() |
Molecular Formula | C13H8FNOSe |
Molecular Weight | 292.17 |
CAS Registry Number | 81744-04-9 |
SMILES | C2=C1[Se]N(C(=O)C1=CC=C2F)C3=CC=CC=C3 |
InChI | 1S/C13H8FNOSe/c14-9-6-7-11-12(8-9)17-15(13(11)16)10-4-2-1-3-5-10/h1-8H |
InChIKey | ANYIOLGWABIXMD-UHFFFAOYSA-N |
Boiling point | 406.998°C at 760 mmHg (Cal.) |
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Flash point | 199.946°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Fluoro-2-Phenyl-1,2-Benzoselenazol-3-One |