| Identification |
| Name: | [1,1'-Biphenyl]-2,2'-diol,3,3'-dichloro-5,5'-dinitro- |
| Synonyms: | 2,2'-Biphenyldiol,3,3'-dichloro-5,5'-dinitro- (8CI); o,o'-Biphenol, 6,6'-dichloro-4,4'-dinitro-(6CI) |
| CAS: | 15595-24-1 |
| Molecular Formula: | C12H6Cl2N2O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H6Cl2N2O6/c13-9-3-5(15(19)20)1-7(11(9)17)8-2-6(16(21)22)4-10(14)12(8)18/h1-4,17-18H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 252.4°C |
| Boiling Point: | 493.8°C at 760 mmHg |
| Density: | 1.732g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 252.4°C |
| Safety Data |
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