System: 4-methyl-3-morpholinone/1,3-cyclopentadiene
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| 1) 4-methyl-3-morpholinone |
| DECHEMA ID | 15351 |
| Formula | C5H9NO2 |
| Synonym | N-methyl-3-oxodiethylenimide oxide |
| Synonym | 4-methyl-1,4-oxazinan-3-one |
| Synonym | N-methyl-3-morpholinone |
| Synonym | N-methyl-3-oxo-tetrahydro-1,4-isoxazine |
| Synonym | N-methyl-3-oxomorpholine |
| Synonym | 4-methyl-3-oxomorpholine |
| InChi-Key | FGQBGDBLZZPFCM-UHFFFAOYSA-N |
| Registry No. | 20721-78-2 |
| 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 |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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