Identification |
Name: | 1,1'-Biphenyl,2,3',4-trinitro- |
Synonyms: | Biphenyl,2,3',4-trinitro- (6CI); 2,4,3'-Trinitrobiphenyl |
CAS: | 102873-32-5 |
Molecular Formula: | C12H7 N3 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H7N3O6/c16-13(17)9-3-1-2-8(6-9)11-5-4-10(14(18)19)7-12(11)15(20)21/h1-7H |
Molecular Structure: |
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Properties |
Flash Point: | 226.2°C |
Boiling Point: | 455.2°Cat760mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 226.2°C |
Safety Data |
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