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Chemical manufacturer | ||||
Name | 4-(4-Ethoxyphenyl)-5-Methyl-1,3-Oxazol-2(3H)-One |
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Synonyms | 4-(4-ethoxyphenyl)-5-methyloxazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 313684-12-7 |
SMILES | O=C2O\C(=C(\c1ccc(OCC)cc1)N2)C |
InChI | 1S/C12H13NO3/c1-3-15-10-6-4-9(5-7-10)11-8(2)16-12(14)13-11/h4-7H,3H2,1-2H3,(H,13,14) |
InChIKey | FOTMRKFLBNZKEB-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(4-Ethoxyphenyl)-5-Methyl-1,3-Oxazol-2(3H)-One |