Identification |
Name: | 2,2'-[(1,4-Phenylene)bis(ethene-1,2-diyl)]bis(benzoxazole) |
Synonyms: | 2,2'-[(1,4-Phenylene)bis(ethene-1,2-diyl)]bis(benzoxazole);2,2'-[1,4-Phenylenebis(2,1-ethenediyl)]bis(benzoxazole) |
CAS: | 5045-43-2 |
Molecular Formula: | C24H16N2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H16N2O2/c1-3-7-21-19(5-1)25-23(27-21)15-13-17-9-11-18(12-10-17)14-16-24-26-20-6-2-4-8-22(20)28-24/h1-16H/b15-13+,16-14+ |
Molecular Structure: |
![(C24H16N2O2) 2,2'-[(1,4-Phenylene)bis(ethene-1,2-diyl)]bis(benzoxazole);2,2'-[1,4-Phenylenebis(2,1-ethenediyl)]bi...](https://img.guidechem.com/structure/5045-43-2.gif) |
Properties |
Flash Point: | 321.6°C |
Boiling Point: | 605.1°C at 760 mmHg |
Density: | 1.319g/cm3 |
Refractive index: | 1.795 |
Flash Point: | 321.6°C |
Safety Data |
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