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Chemical manufacturer | ||||
Name | 2-(2-Ethyl-1,3-oxazol-5-yl)-1-phenylethanone |
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Synonyms | 2-(2-ethyloxazol-5-yl)-1-phenylethanone |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO2 |
Molecular Weight | 215.25 |
CAS Registry Number | 777060-67-0 |
SMILES | CCc1ncc(o1)CC(=O)c2ccccc2 |
InChI | 1S/C13H13NO2/c1-2-13-14-9-11(16-13)8-12(15)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3 |
InChIKey | SQWFRVDGMMOWHX-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 339.878°C at 760 mmHg (Cal.) |
Flash point | 159.353°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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