Name | 2-(3-Methoxyphenyl)-5-Phenyl-1,3-Oxazole |
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Synonyms | 2-(3-Methoxyphenyl)-5-Phenyl-Oxazole; 2-(3-Methoxyphenyl)-5-Phenyloxazole; Oprea1_821470 |
Molecular Structure | ![]() |
Molecular Formula | C16H13NO2 |
Molecular Weight | 251.28 |
CAS Registry Number | 38705-20-3 |
EINECS | 254-094-5 |
SMILES | C1=C(OC(=N1)C2=CC(=CC=C2)OC)C3=CC=CC=C3 |
InChI | 1S/C16H13NO2/c1-18-14-9-5-8-13(10-14)16-17-11-15(19-16)12-6-3-2-4-7-12/h2-11H,1H3 |
InChIKey | NWCFKCRZJQLJDJ-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 428.975°C at 760 mmHg (Cal.) |
Flash point | 213.237°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(3-Methoxyphenyl)-5-Phenyl-1,3-Oxazole |