System: 3-methyl-2-oxazolidinone/1,3-cyclopentadiene
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| 1) 3-methyl-2-oxazolidinone |
| DECHEMA ID | 14563 |
| Formula | C4H7NO2 |
| Synonym | 3-methyl-2-oxazolidone |
| Synonym | 3-methyl-1,3-oxazolidin-2-one |
| Synonym | N-methyloxazolidone |
| Synonym | N-methyl-2-oxazolidinone |
| InChi-Key | VWIIJDNADIEEDB-UHFFFAOYSA-N |
| Registry No. | 19836-78-3 |
| 2) 1,3-cyclopentadiene |
| DECHEMA ID | 30657 |
| Formula | C5H6 |
| Synonym | cyclopentadiene |
| Synonym | r-pentine |
| Synonym | pyropentylene |
| Synonym | pentole |
| 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 |
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