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2,2'-[(1,4-Phenylene)Bis(Ethene-1,2-Diyl)]Bis(Benzoxazole)
[CAS# 5045-43-2]

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Identification
Name 2,2'-[(1,4-Phenylene)Bis(Ethene-1,2-Diyl)]Bis(Benzoxazole)
Synonyms 2-[2-[4-[2-(1,3-Benzoxazol-2-Yl)Ethenyl]Phenyl]Ethenyl]-1,3-Benzoxazole; 2-[2-[4-[2-(1,3-Benzoxazol-2-Yl)Vinyl]Phenyl]Vinyl]-1,3-Benzoxazole; 2-[(E)-2-[4-[(E)-2-(1,3-Benzoxazol-2-Yl)Vinyl]Phenyl]Vinyl]-1,3-Benzoxazole
Molecular Structure CAS#: 5045-43-2, 2,2'-[(1,4-Phenylene)Bis(Ethene-1,2-Diyl)]Bis(Benzoxazole)
Molecular Formula C24H16N2O2
Molecular Weight 364.40
CAS Registry Number 5045-43-2
SMILES C1=CC=CC5=C1N=C(\C=C\C4=CC=C(\C=C\C2=NC3=C(O2)C=CC=C3)C=C4)O5
InChI 1S/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+
InChIKey ROOBECXHWOYDIL-WXUKJITCSA-N
Properties
Density 1.32g/cm3 (Cal.)
Boiling point 605.073°C at 760 mmHg (Cal.)
Flash point 321.642°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-[(1,4-Phenylene)Bis(Ethene-1,2-Diyl)]Bis(Benzoxazole)
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