System: 1,3-cyclopentadiene/4-methyl-1-piperazinecarboxaldehyde
Use the dropdown to view details on the components
| 1) 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 |
| 2) 4-methyl-1-piperazinecarboxaldehyde |
| DECHEMA ID | 40364 |
| Formula | C6H12N2O |
| Synonym | 1-methyl-4-formylpiperazine |
| Synonym | 4-methylpiperazine-1-carbaldehyde |
| Synonym | 4-methylpiperazine-1-carboxaldehyde |
| Synonym | 4-methyl-1,4-diazinane-1-carboxaldehyde |
| InChi-Key | JQTMGOLZSBTZMS-UHFFFAOYSA-N |
| Registry No. | 7556-55-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|