System: 1-chlorobutane/2-methyl-1H-imidazole
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 2-methyl-1H-imidazole |
| DECHEMA ID | 38222 |
| Formula | C4H6N2 |
| Synonym | 2-methylmiazole |
| Synonym | 2-methylpyrro[b]monazole |
| Synonym | 2-methyl-1,3-diazole |
| Synonym | 1,3-diaza-2-methyl-2,4-cyclopentadiene |
| Synonym | 2-methylimidazole |
| Synonym | 2-methylglyoxaline |
| Synonym | 2-methyliminazole |
| InChi-Key | LXBGSDVWAMZHDD-UHFFFAOYSA-N |
| Registry No. | 693-98-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 38 | View |
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| solid-liquid equilibrium | - | 2 | 76 | View |
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| solubility | - | 1 | 38 | View |
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