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Chemical manufacturer | ||||
Name | 5-Methyl-5-(2-Phenylethyl)-1,3-Oxazolidine-2,4-Dione |
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Synonyms | 5-methyl-5-phenethyloxazolidine-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 105907-55-9 |
SMILES | CC1(C(=O)NC(=O)O1)CCC2=CC=CC=C2 |
InChI | 1S/C12H13NO3/c1-12(10(14)13-11(15)16-12)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,14,15) |
InChIKey | YTVVRUCKBQIELP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-5-(2-Phenylethyl)-1,3-Oxazolidine-2,4-Dione |