Identification |
Name: | 1,1'-Biphenyl,3,3',4,4'-tetranitro- |
Synonyms: | 3,4,3',4'-Tetranitrobiphenyl |
CAS: | 2364-42-3 |
Molecular Formula: | C12H6 N4 O8 |
Molecular Weight: | 334.198 |
InChI: | InChI=1/C12H6N4O8/c17-13(18)9-3-1-7(5-11(9)15(21)22)8-2-4-10(14(19)20)12(6-8)16(23)24/h1-6H |
Molecular Structure: |
|
Properties |
Flash Point: | 302.6°C |
Boiling Point: | 586.8°C at 760 mmHg |
Density: | 1.653g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 302.6°C |
Safety Data |
|
|