System: 2-propanol/1-(4-chlorophenyl)-3-(pyridine-4-carbonylamino)thiourea
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| 1) 2-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | sec-propyl alcohol |
| Synonym | 2-propyl alcohol |
| Synonym | 1-methylethanol |
| Synonym | n-propan-2-ol |
| Synonym | 2-hydroxypropane |
| Synonym | propan-2-ol |
| Synonym | iso-propanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | sec.-propyl alcohol |
| Synonym | ipa |
| Synonym | isopropanol |
| Synonym | rubbing alcohol |
| Synonym | sec-propanol |
| Synonym | dimethyl carbinol |
| Synonym | isopropyl alcohol |
| Synonym | propane, 2-hydroxy- |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
| 2) 1-(4-chlorophenyl)-3-(pyridine-4-carbonylamino)thiourea |
| DECHEMA ID | 55927 |
| Formula | C13H11ClN4OS |
| Synonym | 4-(4-chlorophenyl)-1-(4-pyridylcarbonyl)thiosemicarbazide |
| Synonym | isoniazid analogue |
| Synonym | N-(4-chlorophenyl)-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide |
| 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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