System: 1,2-ethanediol/1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid
Use the dropdown to view details on the components
| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | eg |
| Synonym | 1,2-dihydroxyethane |
| Synonym | dihydroxyethane |
| Synonym | ethane-1,2-diol |
| Synonym | ethylene alcohol |
| Synonym | ethanediol |
| Synonym | ethylene dihydrate |
| Synonym | glycol |
| Synonym | tescol |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| Synonym | glycol alcohol |
| Synonym | monoethylene glycol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid |
| DECHEMA ID | 29886 |
| Formula | C19H16ClNO4 |
| Synonym | indomethacin |
| Synonym | 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl)acetic acid |
| Synonym | 1-(p-chlorobenzoyl)-2-methyl-5-methoxy-3-indoleacetic acid |
| InChi-Key | CGIGDMFJXJATDK-UHFFFAOYSA-N |
| Registry No. | 53-86-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 1 | View |
|---|