| Identification | |
| Name: | 1,1'-Biphenyl,2,2',4,4'-tetranitro- |
| Synonyms: | Biphenyl,2,2',4,4'-tetranitro- (6CI,7CI,8CI); 2,2',4,4'-Tetranitro-1,1'-biphenyl;2,2',4,4'-Tetranitrobiphenyl; 2,4,2',4'-Tetranitrobiphenyl; NSC 97248 |
| CAS: | 1820-59-3 |
| Molecular Formula: | C12H6 N4 O8 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H6N4O8/c17-13(18)7-1-3-9(11(5-7)15(21)22)10-4-2-8(14(19)20)6-12(10)16(23)24/h1-6H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 243.4°C |
| Boiling Point: | 492.2°Cat760mmHg |
| Density: | 1.653g/cm3 |
| Refractive index: | 1.687 |
| Flash Point: | 243.4°C |
| Safety Data | |
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