System: 1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1)/xylitol
Use the dropdown to view details on the components
| 1) 1-butyl-1-methylpyrrolidinium salt with cyanocyanamide (1:1) | |
|---|---|
| DECHEMA ID | 24119 |
| Formula | C11H20N4 |
| Synonym | [BMPyrr][N(CN)2] |
| Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide(1-) |
| Synonym | 1-butyl-1-methylpyrrolidinium dicyanamide |
| Synonym | 1-butyl-1-methylpyrrolidinium [(cyanoimino)methylidene]azanide |
| Synonym | 1-butyl-1-methylpyrrolidinium dicyanidoamide(1-) |
| Synonym | 1-butyl-1-methylpyrrolidinium N-cyanocyanamide (1:1) |
| InChi-Key | LBHLGZNUPKUZJC-UHFFFAOYSA-N |
| Registry No. | 370865-80-8 |
| 2) xylitol | |
| DECHEMA ID | 43409 |
| Formula | C5H12O5 |
| Synonym | klinit |
| Synonym | xylisorb |
| Synonym | eutrit |
| Synonym | wood sugar alcohol |
| Synonym | 1,2,3,4,5-pentahydroxypentane |
| Synonym | (2r,3r,4s)-pentane-1,2,3,4,5-pentaol |
| Synonym | meso-xylitol |
| Synonym | 1,2,3,4,5-pentanepentol |
| Synonym | xylo-pentitol |
| Synonym | kylit |
| Synonym | xylite |
| InChi-Key | HEBKCHPVOIAQTA-SCDXWVJYSA-N |
| Registry No. | 87-99-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 11 | View |