System: 1-methyl-3-(2-propenyl)-1H-imidazolium bromide/1-heptyne
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1) 1-methyl-3-(2-propenyl)-1H-imidazolium bromide |
DECHEMA ID | 21373 |
Formula | C7H11BrN2 |
Synonym | 1-allyl-3-methylimidazolium bromide |
Synonym | 1-(prop-2-enyl)-3-methylimidazolium bromide |
Synonym | 1-(2-propenyl)-3-methylimidazolium bromide |
Synonym | 3-methyl-1-(2-propenyl)-1H-imidazolium bromide |
Synonym | 1-methyl-3-(2-propenyl)imidazolium bromide |
InChi-Key | KLFDZFIZKMEUGI-UHFFFAOYSA-M |
Registry No. | 31410-07-8 |
2) 1-heptyne |
DECHEMA ID | 35508 |
Formula | C7H12 |
Synonym | amylacetylene |
Synonym | pentylacetylene |
Synonym | hept-1-yne |
InChi-Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
Registry No. | 628-71-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |