System: 1,4-dioxane/1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid
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| 1) 1,4-dioxane |
| DECHEMA ID | 5014 |
| Formula | C4H8O2 |
| Synonym | di(ethylene oxide) |
| Synonym | 1,4-diethylene dioxide |
| Synonym | dioxane |
| Synonym | diethylene dioxide |
| Synonym | 1,4-diethylene oxide |
| Synonym | tetrahydro-1,4-dioxin |
| Synonym | 1,4-dioxacyclohexane |
| Synonym | diethylene ether |
| Synonym | tetrahydro-p-dioxin |
| Synonym | dioxyethylene ether |
| Synonym | dioxoethylene ether |
| Synonym | p-dioxane |
| Synonym | glycol ethylene ether |
| InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Registry No. | 123-91-1 |
| 2) 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid |
| DECHEMA ID | 29886 |
| Formula | C19H16ClNO4 |
| Synonym | 1-(p-chlorobenzoyl)-2-methyl-5-methoxy-3-indoleacetic acid |
| Synonym | indomethacin |
| Synonym | 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl)acetic 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 | - | 1 | 5 | View |
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