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Name | 5-Ethoxy-2-(4-Methoxyphenyl)-1,3-Oxazole |
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Synonyms | 4-(5-Ethoxy-1,3-oxazol-2-yl)phenyl methyl ether; 4-(5-Ethoxy-1,3-oxazol-2-yl)phenylmethylether; 5-ethoxy-2-(4-methoxyphenyl)-1,3-oxazole |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 477867-59-7 |
SMILES | CCOC1=CN=C(O1)C2=CC=C(C=C2)OC |
InChI | 1S/C12H13NO3/c1-3-15-11-8-13-12(16-11)9-4-6-10(14-2)7-5-9/h4-8H,3H2,1-2H3 |
InChIKey | AFQUGOKSOKISQG-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 47-49°C (Expl.) |
Boiling point | 344.9±48.0°C at 760 mmHg (Cal.) |
Flash point | 162.4±29.6°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-2-(4-Methoxyphenyl)-1,3-Oxazole |