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Name | 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Biphenyldicarbonitrile |
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Synonyms | 2,2',3,3' |
Molecular Structure | ![]() |
Molecular Formula | C14F8N2 |
Molecular Weight | 348.15 |
CAS Registry Number | 28442-30-0 |
SMILES | Fc2c(C#N)c(F)c(F)c(c1c(F)c(F)c(C#N)c(F)c1F)c2F |
InChI | 1S/C14F8N2/c15-7-3(1-23)8(16)12(20)5(11(7)19)6-13(21)9(17)4(2-24)10(18)14(6)22 |
InChIKey | HNVWQUWFHAHEHY-UHFFFAOYSA-N |
Density | 1.684g/cm3 (Cal.) |
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Boiling point | 323.829°C at 760 mmHg (Cal.) |
Flash point | 149.647°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Biphenyldicarbonitrile |