| Identification |
| Name: | 1H-Indole-3-aceticacid, 5-methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propen-1-yl)- |
| Synonyms: | 1H-Indole-3-aceticacid, 5-methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propenyl)- (9CI); Indole-3-aceticacid, 1-cinnamoyl-5-methoxy-2-methyl- (8CI);1-Cinnamoyl-2-methyl-5-methoxyindolyl-3-acetic acid;1-Cinnamoyl-5-methoxy-2-methylindole-3-acetic acid; Cindomet; Cinmetacin;Cinmethacin; Indolacin |
| CAS: | 20168-99-4 |
| EINECS: | 243-555-6 |
| Molecular Formula: | C21H19 N O4 |
| Molecular Weight: | 349.39 |
| InChI: | InChI=1/C21H19NO4/c1-14-17(13-21(24)25)18-12-16(26-2)9-10-19(18)22(14)20(23)11-8-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,24,25)/b11-8+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 248.9°C |
| Boiling Point: | 488°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 248.9°C |
| Safety Data |
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