| Identification | |
| Name: | 2,2',3,3',4,4',6,6'-octanitrobiphenyl |
| Synonyms: | 1,1'-biphenyl, 2,2',3,3',4,4',6,6'-octanitro-;LogP |
| CAS: | 73333-97-8 |
| Molecular Formula: | C12H2N8O16 |
| Molecular Weight: | 514.19 |
| InChI: | InChI=1/C12H2N8O16/c21-13(22)3-1-5(15(25)26)9(17(29)30)11(19(33)34)7(3)8-4(14(23)24)2-6(16(27)28)10(18(31)32)12(8)20(35)36/h1-2H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 331.5°C |
| Boiling Point: | 678.9°C at 760 mmHg |
| Density: | 2.061g/cm3 |
| Refractive index: | 1.765 |
| Flash Point: | 331.5°C |
| Safety Data | |
 |
|
