System: [(7S)-6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate/acetic acid methyl ester
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| 1) [(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 | eszopiclon |
| Synonym | (S)-6-(5-chlor-2-pyridyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl-4-methyl-1-piperazincarboxylat |
| InChi-Key | GBBSUAFBMRNDJC-INIZCTEOSA-N |
| Registry No. | 138729-47-2 |
| 2) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | methyl acetate |
| Synonym | ethanoic acid methyl ester |
| Synonym | methyl ethanoate |
| Synonym | methanol acetate |
| Synonym | devoton |
| Synonym | tereton |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 7 | View |
|---|