Name | 2,3,4,5-Tetrafluoro-6-[(E)-(Pentafluorophenyl)Diazenyl]Phenol |
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Synonyms | 2,3,4,5-Tetrafluoro-6-pentafluorophenylazo-phenol; 2-hydroxynonafluoroazobenzene |
Molecular Structure | ![]() |
Molecular Formula | C12HF9N2O |
Molecular Weight | 360.13 |
CAS Registry Number | 129520-55-4 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)F)O)/N=N/C2=C(C(=C(C(=C2F)F)F)F)F |
InChI | 1S/C12HF9N2O/c13-1-2(14)6(18)10(7(19)3(1)15)22-23-11-8(20)4(16)5(17)9(21)12(11)24/h24H/b23-22+ |
InChIKey | VNLIKHWBADHUKM-GHVJWSGMSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 411.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 202.4±28.7°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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