System: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid/1,2-propanediol/ethanol
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| 1) 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 |
| 2) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | 1,2-dihydroxypropane |
| Synonym | monopropylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | trimethyl glycol |
| Synonym | α-propylene glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | propane-1,2-diol |
| Synonym | propylene glycol |
| Synonym | pg |
| Synonym | methylethylene glycol |
| Synonym | mpg |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 3) 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 | - | 1 | 55 | View |
|---|