| Identification | |
| Name: | 1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-hydroxy-2-methyl- |
| Synonyms: | Indole-3-aceticacid, 1-(p-chlorobenzoyl)-5-hydroxy-2-methyl- (7CI,8CI); 1-(p-Chlorobenzoyl)-5-hydroxy-2-methylindole-3-aceticacid; 5-Hydroxyindomethacin; Demethylindomethacin; Desmethylindomethacin;O-Desmethylindomethacin;[1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]acetic acid |
| CAS: | 2504-32-7 |
| Molecular Formula: | C18H14 Cl N O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H14ClNO4/c1-10-14(9-17(22)23)15-8-13(21)6-7-16(15)20(10)18(24)11-2-4-12(19)5-3-11/h2-8,21H,9H2,1H3,(H,22,23) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 217-219?C |
| Flash Point: | 267.6°C |
| Boiling Point: | 518.8°Cat760mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.651 |
| Specification: | Off-White to Tan Solid usageEng:The major metabolite of Indomethacin. |
| Flash Point: | 267.6°C |
| Usage: | The major metabolite of Indomethacin. |
| Safety Data | |
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