System: 2-methyl-1H-imidazole/2-butanone
Use the dropdown to view details on the components
| 1) 2-methyl-1H-imidazole |
| DECHEMA ID | 38222 |
| Formula | C4H6N2 |
| Synonym | 2-methyl-1,3-diazole |
| Synonym | 1,3-diaza-2-methyl-2,4-cyclopentadiene |
| Synonym | 2-methylimidazole |
| Synonym | 2-methylglyoxaline |
| Synonym | 2-methyliminazole |
| Synonym | 2-methylmiazole |
| Synonym | 2-methylpyrro[b]monazole |
| InChi-Key | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
| Registry No. | 693-98-1 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 27 | View |
|---|
| fusion temperature | - | 1 | 27 | View |
|---|
| solid-liquid equilibrium | - | 2 | 55 | View |
|---|