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Name | 5-(4-Methoxybenzyl)-1,3-oxazolidine-2,4-dione |
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Synonyms | 2,4-Oxazolidinedione, 5-[(4-methoxyphenyl)methyl]-; 5-(4-Methoxybenzyl)-1,3-oxazolidin-2,4-dion; 5-(4-Methoxybenzyl)-1,3-oxazolidine-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO4 |
Molecular Weight | 221.21 |
CAS Registry Number | 614736-57-1 |
SMILES | COc1ccc(cc1)CC2C(=O)NC(=O)O2 |
InChI | 1S/C11H11NO4/c1-15-8-4-2-7(3-5-8)6-9-10(13)12-11(14)16-9/h2-5,9H,6H2,1H3,(H,12,13,14) |
InChIKey | RCLZDPJYIGMQMG-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(4-Methoxybenzyl)-1,3-oxazolidine-2,4-dione |