Name | 2-(4-Nitrophenyl)-1,2-Benzoselenazol-3-One |
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Synonyms | 1,2-Benzisoselenazol-3(2H)-One, 2-(4-Nitrophenyl)-; 2-(4-Nitrophenyl)-1,2-Benzisoselenazol-3(2H)-One |
Molecular Structure | ![]() |
Molecular Formula | C13H8N2O3Se |
Molecular Weight | 319.18 |
CAS Registry Number | 81743-92-2 |
SMILES | C2=C1C(=O)N([Se]C1=CC=C2)C3=CC=C([N+]([O-])=O)C=C3 |
InChI | 1S/C13H8N2O3Se/c16-13-11-3-1-2-4-12(11)19-14(13)9-5-7-10(8-6-9)15(17)18/h1-8H |
InChIKey | JWLXOHUMYJGZPC-UHFFFAOYSA-N |
Boiling point | 506.604°C at 760 mmHg (Cal.) |
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Flash point | 260.185°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Nitrophenyl)-1,2-Benzoselenazol-3-One |