Name | Phenanthro[1,2-c][1,2,5]Selenadiazole |
---|---|
Molecular Structure | ![]() |
Molecular Formula | C14H8N2Se |
Molecular Weight | 283.19 |
CAS Registry Number | 219-40-9 |
SMILES | n1[se]nc2ccc3c(c12)ccc4c3cccc4 |
InChI | 1S/C14H8N2Se/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-14(12)16-17-15-13/h1-8H |
InChIKey | PYEQWLFFKDXXMT-UHFFFAOYSA-N |
Boiling point | 465.592°C at 760 mmHg (Cal.) |
---|---|
Flash point | 235.382°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for Phenanthro[1,2-c][1,2,5]Selenadiazole |