System: 1,1'-oxybisbutane/1-(3-cyanopropyl)-3-methyl-1H-imidazolium salt with cyanocyanamide (1:1)
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1) 1,1'-oxybisbutane | |
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DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | 1,1-oxybisbutane |
Synonym | n-butyl ether |
Synonym | butoxybutane |
Synonym | dibutyl oxide |
Synonym | dibutyl ether |
Synonym | butyl oxide |
Synonym | 5-oxanonane |
Synonym | 1-butoxybutane |
Synonym | butyl ether |
Synonym | di-n-butyl ether |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) 1-(3-cyanopropyl)-3-methyl-1H-imidazolium salt with cyanocyanamide (1:1) | |
DECHEMA ID | 43609 |
Formula | C10H12N6 |
Synonym | 1-methyl-3-(3-cyanopropyl)imidazolium dicyanamide |
Synonym | 1-butanenitrile-3-methyl-1H-imidazolium dicyanamide |
Synonym | 3-methyl-1-(3-cyanopropyl)-1H-imidazolium N-cyanocyanamide(1-) |
Synonym | 1-(3-cyanopropyl)-3-methylimidazolium dicyanamide |
Synonym | 1-(3-cyanopropyl)-3-methyl-1H-imidazolium dicyanamide |
Synonym | 3-methyl-1-(3-cyanopropyl)-1H-imidazolium salt with cyanocyanamide (1:1) |
Synonym | 1-(3-cyanopropyl)-3-methyl-1H-imidazolium [(cyanoimino)methylidene]azanide |
Synonym | 3-methyl-1-(3-cyanopropyl)-1H-imidazolium cyanocyanamide |
Synonym | 1-butyronitrile-3-methylimidazolium dicyanamide |
InChi-Key | SBLCQXOSJMISPQ-UHFFFAOYSA-O |
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) | - | 1 | 5 | View |