System: 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)acetamide/ethanol
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| 1) 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)acetamide |
| DECHEMA ID | 9902 |
| Formula | C12H15Cl2NO5S |
| Synonym | thiamphenicol |
| Synonym | (R-(R&sup*;,R&sup*;))-2,2-dichloro-N-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenylethyl)acetamide |
| InChi-Key | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| Registry No. | 15318-45-3 |
| 2) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl alcohol |
| Synonym | methyl carbinol |
| Synonym | ethyl hydroxide |
| Synonym | ethyl hydrate |
| Synonym | alcohol EtOH |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|