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Chemical manufacturer | ||||
Name | 4-(4-Ethyl-1,3-oxazol-2-yl)-2-methoxyphenol |
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Synonyms | 4-(4-ethyloxazol-2-yl)-2-methoxyphenol |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 724467-49-6 |
SMILES | CCc1coc(n1)c2ccc(c(c2)OC)O |
InChI | 1S/C12H13NO3/c1-3-9-7-16-12(13-9)8-4-5-10(14)11(6-8)15-2/h4-7,14H,3H2,1-2H3 |
InChIKey | PKMMNSUQTUVRBO-UHFFFAOYSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 376.175°C at 760 mmHg (Cal.) |
Flash point | 181.304°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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