System: 1,2-ethanediol/1-(4-chlorophenyl)-3-(pyridine-4-carbonylamino)thiourea
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | glycol |
| Synonym | ethanediol |
| Synonym | ethane-1,2-diol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethlene glycol |
| Synonym | tescol |
| Synonym | ethylene dihydrate |
| Synonym | ethylene alcohol |
| Synonym | dihydroxyethane |
| Synonym | eg |
| Synonym | glycol alcohol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 1-(4-chlorophenyl)-3-(pyridine-4-carbonylamino)thiourea |
| DECHEMA ID | 55927 |
| Formula | C13H11ClN4OS |
| Synonym | N-(4-chlorophenyl)-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide |
| Synonym | isoniazid analogue |
| Synonym | 4-(4-chlorophenyl)-1-(4-pyridylcarbonyl)thiosemicarbazide |
| InChi-Key | QVPPQDAPAFWTCK-UHFFFAOYSA-N |
| Registry No. | 74270-72-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
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