System: xylitol/1-(2-chloroethyl)-3-methylimidazoliumdicyanamide
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| 1) xylitol | |
|---|---|
| DECHEMA ID | 43409 |
| Formula | C5H12O5 |
| Synonym | kylit |
| Synonym | (2S,4R)-pentane-1,2,3,4,5-pentol |
| Synonym | klinit |
| Synonym | xylo-pentitol |
| Synonym | eutrit |
| Synonym | xylite |
| Synonym | 1,2,3,4,5-pentahydroxypentane |
| Synonym | xylisorb |
| Synonym | 1,2,3,4,5-pentanepentol |
| Synonym | wood sugar alcohol |
| Synonym | meso-xylitol |
| InChi-Key | HEBKCHPVOIAQTA-NGQZWQHPSA-N |
| Registry No. | 87-99-0 |
| 2) 1-(2-chloroethyl)-3-methylimidazoliumdicyanamide | |
| DECHEMA ID | 57009 |
| Formula | C8H10ClN5 |
| Synonym | [c2ClC1Im][N(CN)2] |
| InChi-Key | WZPQUMDXDSBRSR-UHFFFAOYSA-N |
| Registry No. | D914371631 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 8 | View |