| Identification | |
| Name: | 1,1'-Biphenyl,2,4,4'-trinitro- |
| Synonyms: | Biphenyl,2,4,4'-trinitro- (6CI); 2,4,4'-Trinitro-1,1'-biphenyl; 2,4,4'-Trinitrobiphenyl |
| CAS: | 36712-34-2 |
| Molecular Formula: | C12H7 N3 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H7N3O6/c16-13(17)9-3-1-8(2-4-9)11-6-5-10(14(18)19)7-12(11)15(20)21/h1-7H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 226.9°C |
| Boiling Point: | 456.1°Cat760mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 226.9°C |
| Safety Data | |
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