System: 3-acetyloxazolidine/1,3-cyclopentadiene
Use the dropdown to view details on the components
| 1) 3-acetyloxazolidine |
| DECHEMA ID | 23914 |
| Formula | C5H9NO2 |
| Synonym | N-acetyloxazolidine |
| Synonym | 1-(1,3-oxazolidin-3-yl)ethanone |
| InChi-Key | BLQLHNKKPBHCIF-UHFFFAOYSA-N |
| Registry No. | 3672-60-4 |
| 2) 1,3-cyclopentadiene |
| DECHEMA ID | 30657 |
| Formula | C5H6 |
| Synonym | cyclopentadiene |
| Synonym | pentole |
| Synonym | pyropentylene |
| Synonym | r-pentine |
| InChi-Key | ZSWFCLXCOIISFI-UHFFFAOYSA-N |
| Registry No. | 542-92-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|