Identification |
Name: | 1,1'-Biphenyl,2,2',4,6'-tetranitro- |
Synonyms: | 2,4,2',6'-Tetranitrobiphenyl |
CAS: | 106323-82-4 |
Molecular Formula: | C12H6 N4 O8 |
Molecular Weight: | 334.198 |
InChI: | InChI=1/C12H6N4O8/c17-13(18)7-4-5-8(11(6-7)16(23)24)12-9(14(19)20)2-1-3-10(12)15(21)22/h1-6H |
Molecular Structure: |
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Properties |
Flash Point: | 234.1°C |
Boiling Point: | 478°Cat760mmHg |
Density: | 1.653g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 234.1°C |
Safety Data |
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