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| Name | 1-(2,2'-Bioxir-2-yl)ethanone |
|---|---|
| Synonyms | 1-([2,2'-bioxiran]-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C6H8O3 |
| Molecular Weight | 128.13 |
| CAS Registry Number | 159433-27-9 |
| SMILES | CC(=O)C1(CO1)C2CO2 |
| InChI | 1S/C6H8O3/c1-4(7)6(3-9-6)5-2-8-5/h5H,2-3H2,1H3 |
| InChIKey | LSRJXAGAFCGWNA-UHFFFAOYSA-N |
| Density | 1.394g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.654°C at 760 mmHg (Cal.) |
| Flash point | 67.756°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
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