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| Chemical manufacturer | ||||
| Name | 3-Methyl-5-[2-(1-piperidinyl)ethyl]-1,3-oxazolidin-2-one |
|---|---|
| Synonyms | 3-methyl-5-(2-(piperidin-1-yl)ethyl)oxazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 784080-17-7 |
| SMILES | CN1CC(OC1=O)CCN2CCCCC2 |
| InChI | 1S/C11H20N2O2/c1-12-9-10(15-11(12)14)5-8-13-6-3-2-4-7-13/h10H,2-9H2,1H3 |
| InChIKey | NUQVSYIJSUBROX-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.975°C at 760 mmHg (Cal.) |
| Flash point | 178.765°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-5-[2-(1-piperidinyl)ethyl]-1,3-oxazolidin-2-one |