System: 2,2'-oxybispropane/1-(3-cyanopropyl)-3-methyl-1H-imidazolium salt with cyanocyanamide (1:1)
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1) 2,2'-oxybispropane | |
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DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | 1,1'-bis(methylethyl) ether |
Synonym | di(1-methylethyl) ether |
Synonym | 2-(1-methylethoxy)propane |
Synonym | diisopropyl oxide |
Synonym | 2-isopropoxypropane |
Synonym | diisopropyl ether |
Synonym | isopropyl ether |
Synonym | 2,4-dimethyl-3-oxapentane |
Synonym | bis(isopropyl) ether |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) 1-(3-cyanopropyl)-3-methyl-1H-imidazolium salt with cyanocyanamide (1:1) | |
DECHEMA ID | 43609 |
Formula | C10H12N6 |
Synonym | 1-butyronitrile-3-methylimidazolium dicyanamide |
Synonym | 1-butanenitrile-3-methyl-1H-imidazolium dicyanamide |
Synonym | 1-(3-cyanopropyl)-3-methylimidazolium dicyanamide |
Synonym | 1-methyl-3-(3-cyanopropyl)imidazolium dicyanamide |
Synonym | 3-methyl-1-(3-cyanopropyl)-1H-imidazolium salt with cyanocyanamide (1:1) |
Synonym | 3-methyl-1-(3-cyanopropyl)-1H-imidazolium N-cyanocyanamide(1-) |
Synonym | 3-methyl-1-(3-cyanopropyl)-1H-imidazolium cyanocyanamide |
Synonym | 1-(3-cyanopropyl)-3-methyl-1H-imidazolium dicyanamide |
Synonym | 1-(3-cyanopropyl)-3-methyl-1H-imidazolium [(cyanoimino)methylidene]azanide |
InChi-Key | GPLYXNDEHINOHN-UHFFFAOYSA-N |
Registry No. | 879866-74-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 2 | 8 | View |