System: acetic acid propyl ester/4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol
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1) acetic acid propyl ester |
DECHEMA ID | 2369 |
Formula | C5H10O2 |
Synonym | 1-propyl acetate |
Synonym | 1-acetoxypropane |
Synonym | propyl acetate |
Synonym | 1-propanol acetate |
Synonym | ethanoic acid propyl ester |
Synonym | propyl ethanoate |
Synonym | n-propyl acetate |
InChi-Key | YKYONYBAUNKHLG-UHFFFAOYSA-N |
Registry No. | 109-60-4 |
2) 4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-1-piperazineethanol |
DECHEMA ID | 32436 |
Formula | C21H26ClN3OS |
Synonym | perphenazine |
Synonym | 2-(4-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethanol |
Synonym | chlorpiprozine |
InChi-Key | RGCVKNLCSQQDEP-UHFFFAOYSA-N |
Registry No. | 58-39-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 9 | View |