| Identification | |
| Name: | 4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate |
| Synonyms: | 4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;apyramide;1-(4-Chlorobenzoyl)-2-methyl-5-methoxy-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester;1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 4-(acetylamino)phenyl ester |
| CAS: | 68483-33-0 |
| EINECS: | 270-913-9 |
| Molecular Formula: | C27H23ClN2O5 |
| Molecular Weight: | 490.93492 |
| InChI: | InChI=1/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,31) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 359.6°C |
| Boiling Point: | 671.1°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 359.6°C |
| Safety Data | |
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