System: 2-(2-ethoxyethoxy)ethanol/1-(4-chlorophenyl)-3-(pyridine-4-carbonylamino)thiourea
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1) 2-(2-ethoxyethoxy)ethanol | |
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DECHEMA ID | 2728 |
Formula | C6H14O3 |
Synonym | 2-ethoxy-1-(2'-hydroxyethoxy)ethane |
Synonym | ethyl carbitol |
Synonym | diglycol monoethyl ether |
Synonym | carbitol solvent (lg) |
Synonym | diethylene glycol ethyl ether |
Synonym | eastman de solvent |
Synonym | 1-hydroxy-3,6-dioxaoctane |
Synonym | dioxitol |
Synonym | 2,2'-oxybisethanol monoethyl ether |
Synonym | diethylene glycol monoethyl ether |
Synonym | 3,6-dioxa-1-octanol |
Synonym | carbitol |
InChi-Key | XXJWXESWEXIICW-UHFFFAOYSA-N |
Registry No. | 111-90-0 |
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 |
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solid-liquid equilibrium, isobaric | - | 1 | 5 | View |