| Identification | |
| Name: | [1,1'-Biphenyl]-2,2'-diol,3,3',5,5'-tetranitro- |
| Synonyms: | 2,2'-Biphenyldiol,3,3',5,5'-tetranitro- (8CI); o,o'-Biphenol, 3,3',5,5'-tetranitro- (4CI) |
| CAS: | 32750-04-2 |
| EINECS: | 251-194-0 |
| Molecular Formula: | C12H18O2 |
| Molecular Weight: | 194.27012 |
| InChI: | InChI=1/C12H6N4O10/c17-11-7(1-5(13(19)20)3-9(11)15(23)24)8-2-6(14(21)22)4-10(12(8)18)16(25)26/h1-4,17-18H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 213.3°C |
| Boiling Point: | 513.2°C at 760 mmHg |
| Density: | 1.84g/cm3 |
| Refractive index: | 1.746 |
| Flash Point: | 213.3°C |
| Safety Data | |
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