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| Chemical manufacturer | ||||
| Name | 3-[(2Z)-2-Buten-2-yl]-1,3-oxazolidin-2-one |
|---|---|
| Synonyms | (Z)-3-(but-2-en-2-yl)oxazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 706786-86-9 |
| SMILES | C/C=C(/C)\N1CCOC1=O |
| InChI | 1S/C7H11NO2/c1-3-6(2)8-4-5-10-7(8)9/h3H,4-5H2,1-2H3/b6-3- |
| InChIKey | MREFBRXBMRZKBF-UTCJRWHESA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.518°C at 760 mmHg (Cal.) |
| Flash point | 62.37°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(2Z)-2-Buten-2-yl]-1,3-oxazolidin-2-one |