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Chemical manufacturer | ||||
Name | 2-(4-Biphenyl)-5-Phenyloxazole |
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Synonyms | 5-Phenyl-2-(4-Phenylphenyl)Oxazole; 2-(Biphenyl-4-Yl)-5-Phenyloxazole; St5411285 |
Molecular Structure | ![]() |
Molecular Formula | C21H15NO |
Molecular Weight | 297.36 |
CAS Registry Number | 852-37-9 |
EINECS | 212-711-5 |
SMILES | C3=C(C1=NC=C(O1)C2=CC=CC=C2)C=CC(=C3)C4=CC=CC=C4 |
InChI | 1S/C21H15NO/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-22-15-20(23-21)18-9-5-2-6-10-18/h1-15H |
InChIKey | RQGVWYIZAUHBBE-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 487.103°C at 760 mmHg (Cal.) |
Flash point | 209.705°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Biphenyl)-5-Phenyloxazole |