System: 1-octanol/1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 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, isobaric | - | 1 | 12 | View |
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