Name | 2-(4-Chlorophenyl)-1,2-Benzoselenazol-3-One |
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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.) |
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Flash point | 224.267°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-1,2-Benzoselenazol-3-One |