Name | 2-(2-{4-[2-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Vinyl]Phenyl}Vinyl)Benzonitrile |
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Synonyms | BENZONITR |
Molecular Structure | ![]() |
Molecular Formula | C25H17N3O |
Molecular Weight | 375.42 |
CAS Registry Number | 63443-08-3 |
SMILES | c1ccc(cc1)c2nnc(o2)C=Cc3ccc(cc3)C=Cc4ccccc4C#N |
InChI | 1S/C25H17N3O/c26-18-23-9-5-4-6-21(23)16-14-19-10-12-20(13-11-19)15-17-24-27-28-25(29-24)22-7-2-1-3-8-22/h1-17H |
InChIKey | UTQUYUNZUHOKPL-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 616.225°C at 760 mmHg (Cal.) |
Flash point | 326.481°C (Cal.) |
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List of Reports Available for 2-(2-{4-[2-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Vinyl]Phenyl}Vinyl)Benzonitrile |