System: 1-heptyne/2',3'-N-Epoxypropyl-N-methyl-2-oxopyrrolidinium salicylate
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1) 1-heptyne |
DECHEMA ID | 35508 |
Formula | C7H12 |
Synonym | hept-1-yne |
Synonym | amylacetylene |
Synonym | pentylacetylene |
InChi-Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
Registry No. | 628-71-7 |
2) 2',3'-N-Epoxypropyl-N-methyl-2-oxopyrrolidinium salicylate |
DECHEMA ID | 81402 |
Formula | C15H19NO5 |
Synonym | [EPpyr][SAL] |
InChi-Key | YMRUMKAZFATNJX-UHFFFAOYSA-M |
Registry No. | D906122020 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 4 | View |