| Identification | |
| Name: | 1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-2-ethyl-5-methyl- |
| Synonyms: | Indole-3-aceticacid, 1-(p-chlorobenzyl)-2-ethyl-5-methyl- (7CI,8CI); NSC 66574; NSC 74617; NSC74618 |
| CAS: | 147-19-3 |
| Molecular Formula: | C20H20 Cl N O2 |
| Molecular Weight: | 341.8313 |
| InChI: | InChI=1/C20H20ClNO2/c1-3-18-17(11-20(23)24)16-10-13(2)4-9-19(16)22(18)12-14-5-7-15(21)8-6-14/h4-10H,3,11-12H2,1-2H3,(H,23,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 283.8°C |
| Boiling Point: | 545.7°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 283.8°C |
| Safety Data | |
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