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Chemical manufacturer | ||||
Name | 2-(4-Ethoxyphenyl)-5-Methyl-1,3-Oxazol-4-Ol |
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Synonyms | 2-(4-ethoxyphenyl)-5-methyloxazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 298194-07-7 |
SMILES | CCOc1ccc(cc1)c2nc(c(o2)C)O |
InChI | 1S/C12H13NO3/c1-3-15-10-6-4-9(5-7-10)12-13-11(14)8(2)16-12/h4-7,14H,3H2,1-2H3 |
InChIKey | RTQRASZTNHAYTP-UHFFFAOYSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 376.895°C at 760 mmHg (Cal.) |
Flash point | 181.74°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for 2-(4-Ethoxyphenyl)-5-Methyl-1,3-Oxazol-4-Ol |