| Name | 2-(4-Nitrophenyl)-1,2-Benzoselenazol-3-One |
|---|---|
| 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.) |
|---|---|
| Flash point | 260.185°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Nitrophenyl)-1,2-Benzoselenazol-3-One |