Name | 5-Nitro-2-Phenyl-1,2-Benzoselenazol-3-One |
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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.) |
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Flash point | 246.396°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Nitro-2-Phenyl-1,2-Benzoselenazol-3-One |