System: 1,2-oxathiolane 2,2-dioxide/1,3-cyclopentadiene
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| 1) 1,2-oxathiolane 2,2-dioxide |
| DECHEMA ID | 3017 |
| Formula | C3H6O3S |
| Synonym | oxathiolane-2,2-dioxide |
| Synonym | 1,3-propanesultone |
| Synonym | 3-hydroxy-1-propanesulfonic acid γ-sultone |
| Synonym | 1,3-propane sultone |
| InChi-Key | FSSPGSAQUIYDCN-UHFFFAOYSA-N |
| Registry No. | 1120-71-4 |
| 2) 1,3-cyclopentadiene |
| DECHEMA ID | 30657 |
| Formula | C5H6 |
| Synonym | pentole |
| Synonym | cyclopentadiene |
| Synonym | r-pentine |
| Synonym | pyropentylene |
| InChi-Key | ZSWFCLXCOIISFI-UHFFFAOYSA-N |
| Registry No. | 542-92-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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