| Name | 5-Nitro-2-Phenyl-1,2-Benzoselenazol-3-One |
|---|---|
| Synonyms | 1,2-Benzisoselenazol-3(2H)-One, 5-Nitro-2-Phenyl-; 5-Nitro-2-Phenyl-1,2-Benzisoselenazol-3(2H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8N2O3Se |
| Molecular Weight | 319.18 |
| CAS Registry Number | 81744-08-3 |
| SMILES | C1=C2C(=CC=C1[N+]([O-])=O)[Se]N(C2=O)C3=CC=CC=C3 |
| InChI | 1S/C13H8N2O3Se/c16-13-11-8-10(15(17)18)6-7-12(11)19-14(13)9-4-2-1-3-5-9/h1-8H |
| InChIKey | YKQUERGIJKEBDZ-UHFFFAOYSA-N |
| Boiling point | 483.805°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 246.396°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Nitro-2-Phenyl-1,2-Benzoselenazol-3-One |