System: 1-octanol/4-3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl-1-piperazineethanol dihydrochloride
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 4-3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl-1-piperazineethanol dihydrochloride | |
| DECHEMA ID | 8875 |
| Formula | C22H26F3N3OS*2ClH |
| Synonym | 10-[3'-[4''-(β-hydroxyethyl)-1''-piperazinyl]propyl]-3-trifluoromethylphenothiazine dihydrochloride |
| Synonym | 2-(4-3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl-1-piperazinyl)ethanol dihydrochloride |
| Synonym | lyogen |
| Synonym | 2-(trifluoromethyl)-10-[3-[1-(β-hydroxyethyl)-4-piperazinyl]propyl]phenothiazine Dihydrochloride |
| Synonym | fluphenazine dihydrochloride |
| Synonym | fluphenazine hydrochloride (1:2) |
| InChi-Key | MBHNWCYEGXQEIT-UHFFFAOYSA-N |
| Registry No. | 146-56-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 6 | View |