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| Chemical manufacturer | ||||
| Name | (4R)-4-Isobutyl-1,3-Oxazolidin-2-One |
|---|---|
| Synonyms | (R)-4-Isobutyl-2-oxazolidinone; ZINC06731725 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 161106-42-9 |
| SMILES | O=C1OC[C@H](N1)CC(C)C |
| InChI | 1S/C7H13NO2/c1-5(2)3-6-4-10-7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9)/t6-/m1/s1 |
| InChIKey | QQOAHLJDKWZJPD-ZCFIWIBFSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.851°C at 760 mmHg (Cal.) |
| Flash point | 135.75°C (Cal.) |
| Refractive index | 1.436 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-4-Isobutyl-1,3-Oxazolidin-2-One |