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Name | 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dinitro-1,1'-Biphenyl |
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Synonyms | 1,2,4,5-Tetrafluoro-3-Nitro-6-(2,3,5,6-Tetrafluoro-4-Nitro-Phenyl)Benzene; 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dinitro-1,1'-Biphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12F8N2O4 |
Molecular Weight | 388.13 |
CAS Registry Number | 3905-96-2 |
EINECS | 223-462-7 |
SMILES | C1(=C(C(=C(C(=C1F)C2=C(F)C(=C(C(=C2F)F)[N+]([O-])=O)F)F)F)[N+]([O-])=O)F |
InChI | 1S/C12F8N2O4/c13-3-1(4(14)8(18)11(7(3)17)21(23)24)2-5(15)9(19)12(22(25)26)10(20)6(2)16 |
InChIKey | FHSUVJURYZPEIO-UHFFFAOYSA-N |
Density | 1.83g/cm3 (Cal.) |
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Boiling point | 404.339°C at 760 mmHg (Cal.) |
Flash point | 198.337°C (Cal.) |
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