System: 5-methyl-2,4(1H,3H)-pyrimidinedione/2-butanone
Use the dropdown to view details on the components
| 1) 5-methyl-2,4(1H,3H)-pyrimidinedione |
| DECHEMA ID | 36514 |
| Formula | C5H6N2O2 |
| Synonym | 5-methyluracil |
| Synonym | 2,4-dihydroxy-5-methylpyrimidine |
| Synonym | thymine |
| InChi-Key | RWQNBRDOKXIBIV-UHFFFAOYSA-N |
| Registry No. | 65-71-4 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methylethylketone |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|