product Name |
2,2',6,6'-tetranitrobiphenyl |
Synonyms |
1,1'-Biphenyl, 2,2',6,6'-tetranitro-; 2,2',6,6'-Tetranitro-1,1'-biphenyl |
Molecular Formula |
C12H6N4O8 |
Molecular Weight |
334.198 |
InChI |
InChI=1/C12H6N4O8/c17-13(18)7-3-1-4-8(14(19)20)11(7)12-9(15(21)22)5-2-6-10(12)16(23)24/h1-6H |
CAS Registry Number |
2217-54-1 |
Molecular Structure |
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Density |
1.653g/cm3 |
Boiling point |
464.1°C at 760 mmHg |
Refractive index |
1.687 |
Flash point |
225.1°C |
Vapour Pressur |
2.38E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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