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Chemical manufacturer | ||||
Name | 5-Benzyl-5-methyl-1,3-oxazolidine-2,4-dione |
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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.) |
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Refractive index | 1.551 (Cal.) |
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