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| Chemical manufacturer | ||||
| Name | (4R)-4-Cyclopentyl-1,3-Oxazolidin-2-One |
|---|---|
| Synonyms | (R)-4-cyclopentyloxazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 223473-37-8 |
| SMILES | O=C1OC[C@H](N1)C2CCCC2 |
| InChI | 1S/C8H13NO2/c10-8-9-7(5-11-8)6-3-1-2-4-6/h6-7H,1-5H2,(H,9,10)/t7-/m0/s1 |
| InChIKey | LBYQCUFLPWRJKB-ZETCQYMHSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.525°C at 760 mmHg (Cal.) |
| Flash point | 167.606°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-4-Cyclopentyl-1,3-Oxazolidin-2-One |