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5-[1,1'-Biphenyl]-4-Yl-2-Phenyloxazole
[CAS# 852-36-8]

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Identification
Name 5-[1,1'-Biphenyl]-4-Yl-2-Phenyloxazole
Synonyms 2-Phenyl-5-(4-Phenylphenyl)Oxazole; Zinc01225974
Molecular Structure CAS#: 852-36-8, 5-[1,1'-Biphenyl]-4-Yl-2-Phenyloxazole
Molecular Formula C21H15NO
Molecular Weight 297.36
CAS Registry Number 852-36-8
EINECS 212-709-4
SMILES C1=C(OC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI 1S/C21H15NO/c1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-22-21(23-20)19-9-5-2-6-10-19/h1-15H
InChIKey GCQCIPNRUROCBG-UHFFFAOYSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 507.351°C at 760 mmHg (Cal.)
Flash point 219.303°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-[1,1'-Biphenyl]-4-Yl-2-Phenyloxazole
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