System: 1,2-ethanediol/8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine/2-hydroxy-N,N,N-trimethylethanaminium chloride
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1) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | monoethylene glycol |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) 8-chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine |
DECHEMA ID | 32385 |
Formula | C18H19ClN4 |
Synonym | leponex |
Synonym | clozapine |
InChi-Key | QZUDBNBUXVUHMW-UHFFFAOYSA-N |
Registry No. | 5786-21-0 |
3) 2-hydroxy-N,N,N-trimethylethanaminium chloride |
DECHEMA ID | 37289 |
Formula | C5H14ClNO |
Synonym | choline chloride |
Synonym | (2-hydroxyethyl)trimethylammonium chloride |
InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Registry No. | 67-48-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 5 | View |