Name | 2-(2-Fluorophenyl)-1,2-Benzoselenazol-3-One |
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Synonyms | 1,2-Benzisoselenazol-3(2H)-One, 2-(2-Fluorophenyl)-; 2-(2-Fluorophenyl)-1,2-Benzisoselenazol-3(2H)-One |
Molecular Structure | ![]() |
Molecular Formula | C13H8FNOSe |
Molecular Weight | 292.17 |
CAS Registry Number | 81743-95-5 |
SMILES | C2=C1C(=O)N([Se]C1=CC=C2)C3=CC=CC=C3F |
InChI | 1S/C13H8FNOSe/c14-10-6-2-3-7-11(10)15-13(16)9-5-1-4-8-12(9)17-15/h1-8H |
InChIKey | SSAOHRSPJVWNMG-UHFFFAOYSA-N |
Boiling point | 398.555°C at 760 mmHg (Cal.) |
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Flash point | 194.839°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Fluorophenyl)-1,2-Benzoselenazol-3-One |