System: tetrahydrofuran/(3S,4R)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride hydrate (2:1)
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| 1) tetrahydrofuran |
| DECHEMA ID | 2404 |
| Formula | C4H8O |
| Synonym | THF |
| Synonym | oxacyclopentane |
| Synonym | butylene 1,4-oxide |
| Synonym | tetrahydrin |
| Synonym | tetrahydrofurane |
| Synonym | tetramethylene oxide |
| Synonym | hydrofuran |
| Synonym | oxolane |
| Synonym | diethylene oxide |
| Synonym | cyclotetramethylene oxide |
| Synonym | butylene oxide |
| Synonym | furanidine |
| Synonym | 1,4-epoxybutane |
| InChi-Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Registry No. | 109-99-9 |
| 2) (3S,4R)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine hydrochloride hydrate (2:1) |
| DECHEMA ID | 2604 |
| Formula | C19H20FNO3*ClH*0.5H2O |
| Synonym | paroxetine hydrochloride hemihydrate |
| Synonym | proxetine hydrochloride hemihydrate |
| InChi-Key | QRQSGFFISBKLMZ-YHOFXEKLSA-N |
| Registry No. | 110429-35-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 26 | View |
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| solubility | - | 1 | 13 | View |
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