System: 1-heptyne/1-methyl-3-[3-[(1-oxo-2-propenyl)oxy]propyl]-1H-imidazol-3-ium bromide
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1) 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 |
2) 1-methyl-3-[3-[(1-oxo-2-propenyl)oxy]propyl]-1H-imidazol-3-ium bromide |
DECHEMA ID | 53911 |
Formula | C10H15BrN2O2 |
Synonym | N'-(acryloyloxypropyl)-N-methylimidazolium bromide |
Synonym | 1-(3-(acryloyloxy)propyl)-3-methyl-3H-imidazol-1-ium bromide |
InChi-Key | GFNYLHDXHXDUPX-UHFFFAOYSA-M |
Registry No. | D909781034 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 2 | View |