System: 1-methyl-3-(2-propenyl)-1H-imidazolium bromide/1-hexyne
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| 1) 1-methyl-3-(2-propenyl)-1H-imidazolium bromide |
| DECHEMA ID | 21373 |
| Formula | C7H11BrN2 |
| Synonym | 1-(2-propenyl)-3-methylimidazolium bromide |
| Synonym | 3-methyl-1-(2-propenyl)-1H-imidazolium bromide |
| Synonym | 1-methyl-3-(2-propenyl)imidazolium bromide |
| Synonym | 1-allyl-3-methylimidazolium bromide |
| Synonym | 1-(prop-2-enyl)-3-methylimidazolium bromide |
| InChi-Key | KLFDZFIZKMEUGI-UHFFFAOYSA-M |
| Registry No. | 31410-07-8 |
| 2) 1-hexyne |
| DECHEMA ID | 38196 |
| Formula | C6H10 |
| Synonym | n-butyl acetylene |
| Synonym | hexyne |
| Synonym | butylacetylene |
| InChi-Key | CGHIBGNXEGJPQZ-UHFFFAOYSA-N |
| Registry No. | 693-02-7 |
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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