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| Chemical manufacturer | ||||
| Name | 5-Ethyl-5-phenyl-1,3-oxazolidin-2-one |
|---|---|
| Synonyms | 5-ethyl-5-phenyloxazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 649568-31-0 |
| SMILES | CCC1(CNC(=O)O1)C2=CC=CC=C2 |
| InChI | 1S/C11H13NO2/c1-2-11(8-12-10(13)14-11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13) |
| InChIKey | AYVXTRYCZJVCJH-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.1±22.0°C at 760 mmHg (Cal.) |
| Flash point | 192.1±22.3°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-5-phenyl-1,3-oxazolidin-2-one |