Name | 2-(4-Methylphenyl)-1,2-Benzoselenazol-3-One |
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Synonyms | 1,2-Benzisoselenazol-3(2H)-One, 2-(4-Methylphenyl)-; 2-(4-Methylphenyl)-1,2-Benzisoselenazol-3(2H)-One |
Molecular Structure | ![]() |
Molecular Formula | C14H11NOSe |
Molecular Weight | 288.21 |
CAS Registry Number | 81743-88-6 |
SMILES | C2=C1C(=O)N([Se]C1=CC=C2)C3=CC=C(C=C3)C |
InChI | 1S/C14H11NOSe/c1-10-6-8-11(9-7-10)15-14(16)12-4-2-3-5-13(12)17-15/h2-9H,1H3 |
InChIKey | TUVKZFWBFHCOGE-UHFFFAOYSA-N |
Boiling point | 431.51°C at 760 mmHg (Cal.) |
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Flash point | 214.77°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Methylphenyl)-1,2-Benzoselenazol-3-One |