System: 1,2-propanediol/1-(4-chlorophenyl)-3-(pyridine-4-carbonylamino)thiourea
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| 1) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | propylene glycol |
| Synonym | pg |
| Synonym | methylethylene glycol |
| Synonym | mpg |
| Synonym | 1,2-dihydroxypropane |
| Synonym | monopropylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | trimethyl glycol |
| Synonym | α-propylene glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | propane-1,2-diol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 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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