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Chemical manufacturer | ||||
Name | 2-(4-Ethoxyphenyl)-4,4-Dimethyl-4,5-Dihydro-1,3-Oxazole |
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Synonyms | 2-(4-ethoxyphenyl)-4,4-dimethyl-4,5-dihydrooxazole |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.28 |
CAS Registry Number | 180303-26-8 |
SMILES | N\1=C(\OCC/1(C)C)c2ccc(OCC)cc2 |
InChI | 1S/C13H17NO2/c1-4-15-11-7-5-10(6-8-11)12-14-13(2,3)9-16-12/h5-8H,4,9H2,1-3H3 |
InChIKey | QTUWYZBNAPZOLR-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 318.613°C at 760 mmHg (Cal.) |
Flash point | 119.999°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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List of Reports Available for 2-(4-Ethoxyphenyl)-4,4-Dimethyl-4,5-Dihydro-1,3-Oxazole |