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| Chemical manufacturer | ||||
| Name | (4S)-3-(2,3-Butadien-1-yl)-4-ethynyl-1,3-oxazolidin-2-one |
|---|---|
| Synonyms | (S)-3-(buta-2,3-dien-1-yl)-4-ethynyloxazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 792950-36-8 |
| SMILES | O=C1OC[C@H](C#C)N1C\C=C=C |
| InChI | 1S/C9H9NO2/c1-3-5-6-10-8(4-2)7-12-9(10)11/h2,5,8H,1,6-7H2/t8-/m0/s1 |
| InChIKey | GJPVRZLLPJRUGZ-QMMMGPOBSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.804°C at 760 mmHg (Cal.) |
| Flash point | 155.075°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-3-(2,3-Butadien-1-yl)-4-ethynyl-1,3-oxazolidin-2-one |