System: acetic acid propyl ester/[(7S)-6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate
Use the dropdown to view details on the components
| 1) acetic acid propyl ester |
| DECHEMA ID | 2369 |
| Formula | C5H10O2 |
| Synonym | propyl acetate |
| Synonym | 1-propanol acetate |
| Synonym | n-propyl acetate |
| Synonym | ethanoic acid propyl ester |
| Synonym | 1-propyl acetate |
| Synonym | propyl ethanoate |
| Synonym | 1-acetoxypropane |
| InChi-Key | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| Registry No. | 109-60-4 |
| 2) [(7S)-6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate |
| DECHEMA ID | 7596 |
| Formula | C17H17ClN6O3 |
| Synonym | (S)-6-(5-chlor-2-pyridyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl-4-methyl-1-piperazincarboxylat |
| Synonym | eszopiclon |
| InChi-Key | GBBSUAFBMRNDJC-INIZCTEOSA-N |
| Registry No. | 138729-47-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|