| Identification | |
| Name: | 1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-5-methyl- |
| Synonyms: | Indole-3-aceticacid, 1-(p-chlorobenzyl)-5-methyl- (7CI,8CI); 1-(p-Chlorobenzyl)-5-methylindole-3-aceticacid; NSC 528463 |
| CAS: | 147-44-4 |
| Molecular Formula: | C18H16 Cl N O2 |
| Molecular Weight: | 313.7781 |
| InChI: | InChI=1/C18H16ClNO2/c1-12-2-7-17-16(8-12)14(9-18(21)22)11-20(17)10-13-3-5-15(19)6-4-13/h2-8,11H,9-10H2,1H3,(H,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 278°C |
| Boiling Point: | 536°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 278°C |
| Safety Data | |
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