System: ethanol/1-(4-chlorophenyl)-3-(pyridine-4-carbonylamino)thiourea
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| 1) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl alcohol |
| Synonym | alcohol EtOH |
| Synonym | ethyl hydrate |
| Synonym | ethyl hydroxide |
| Synonym | methyl carbinol |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
| 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 |
|---|