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Chemical manufacturer | ||||
Name | 3-Methyl-5-[2-(1-piperidinyl)ethyl]-1,3-oxazolidin-2-one |
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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.) |
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Boiling point | 371.975°C at 760 mmHg (Cal.) |
Flash point | 178.765°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 3-Methyl-5-[2-(1-piperidinyl)ethyl]-1,3-oxazolidin-2-one |