System: 2-hydroxy-N,N,N-trimethylethanaminium chloride/(2R,3R)-2,3-dihydroxybutanedioic acid/Thioacetazone
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1) 2-hydroxy-N,N,N-trimethylethanaminium chloride | |
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DECHEMA ID | 37289 |
Formula | C5H14ClNO |
Synonym | (2-hydroxyethyl)trimethylammonium chloride |
Synonym | choline chloride |
InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Registry No. | 67-48-1 |
2) (2R,3R)-2,3-dihydroxybutanedioic acid | |
DECHEMA ID | 43394 |
Formula | C4H6O6 |
Synonym | L-(+)-2,3-dihydroxybutanedioic acid |
Synonym | (R,R)-(+)-tartaric acid |
Synonym | (2R,3R)-tartaric acid |
Synonym | L-(+)-tartaric acid |
Synonym | (R,R)-tartaric acid |
Synonym | L-tartaric acid |
Synonym | Butanedioic acid, 2,3-dihydroxy- R-(R*,R*) - |
Synonym | natural tartaric acid |
Synonym | [R-(R&sup*;,R&sup*;)]-tartaric acid |
Synonym | (R-(R&sup*;,R&sup*;))-2,3-dihydroxybutanedioic acid |
Synonym | threaric acid |
Synonym | (+)-L-tartaric acid |
Synonym | dextrotartaric acid |
Synonym | (+)-tartaric acid |
InChi-Key | FEWJPZIEWOKRBE-UHFFFAOYSA-N |
Registry No. | 87-69-4 |
3) Thioacetazone | |
DECHEMA ID | 71294 |
Formula | C10H12N4OS |
Synonym | N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide |
InChi-Key | SRVJKTDHMYAMHA-WUXMJOGZSA-N |
Registry No. | 104-06-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium, isobaric | - | 1 | 4 | View |