Identification |
Name: | 1,1'-Biphenyl,2,3',4,4'-tetranitro- |
Synonyms: | 2,4,3',4'-Tetranitrobiphenyl |
CAS: | 106323-85-7 |
Molecular Formula: | C12H6 N4 O8 |
Molecular Weight: | 334.198 |
InChI: | InChI=1/C12H6N4O8/c17-13(18)8-2-3-9(11(6-8)15(21)22)7-1-4-10(14(19)20)12(5-7)16(23)24/h1-6H |
Molecular Structure: |
 |
Properties |
Flash Point: | 272.3°C |
Boiling Point: | 537.8°Cat760mmHg |
Density: | 1.653g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 272.3°C |
Safety Data |
|
 |