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| Chemical manufacturer | ||||
| Name | 5-Benzyl-5-methyl-1,3-oxazolidine-2,4-dione |
|---|---|
| Synonyms | 5-benzyl-5-methyloxazolidine-2,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 763876-80-8 |
| SMILES | CC1(C(=O)NC(=O)O1)Cc2ccccc2 |
| InChI | 1S/C11H11NO3/c1-11(9(13)12-10(14)15-11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13,14) |
| InChIKey | CSHJLZGHZVNQIK-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Benzyl-5-methyl-1,3-oxazolidine-2,4-dione |