System: 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid/Propylene glycol monolaurate
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| 1) 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid |
| DECHEMA ID | 29886 |
| Formula | C19H16ClNO4 |
| 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 |
| Synonym | indomethacin |
| InChi-Key | CGIGDMFJXJATDK-UHFFFAOYSA-N |
| Registry No. | 53-86-1 |
| 2) Propylene glycol monolaurate |
| DECHEMA ID | 85387 |
| Formula | C15H30O3 |
| Synonym | Dodecanoic acid, monoester with 1,2-propanediol |
| InChi-Key | BHIZVZJETFVJMJ-UHFFFAOYSA-N |
| Registry No. | 27194-74-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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