| Identification | |
| Name: | 1H-Indole-3-aceticacid, a-amino-1-(4-chlorobenzoyl)-5-methoxy-2-methyl- |
| Synonyms: | Indole-3-aceticacid, a-amino-1-(p-chlorobenzoyl)-5-methoxy-2-methyl-(7CI,8CI) |
| CAS: | 5705-25-9 |
| Molecular Formula: | C19H17 Cl N2 O4 |
| Molecular Weight: | 204.2252 |
| InChI: | InChI=1/C11H12N2O2/c1-11(2)4-9-8(6-15-11)3-7(5-12)10(14)13-9/h3H,4,6H2,1-2H3,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 240.2°C |
| Boiling Point: | 473.5°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 240.2°C |
| Safety Data | |
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