| Identification |
| Name: | 1H-Indole-3-aceticacid, 1-[(4-chlorophenyl)methyl]-5-methyl-2-phenyl- |
| Synonyms: | Indole-3-aceticacid, 1-(p-chlorobenzyl)-5-methyl-2-phenyl-(7CI,8CI); 1-(p-Chlorobenzyl)-5-methyl-2-phenylindole-3-aceticacid; NSC 85074 |
| CAS: | 146-82-7 |
| Molecular Formula: | C24H20 Cl N O2 |
| Molecular Weight: | 389.8741 |
| InChI: | InChI=1/C24H20ClNO2/c1-16-7-12-22-20(13-16)21(14-23(27)28)24(18-5-3-2-4-6-18)26(22)15-17-8-10-19(25)11-9-17/h2-13H,14-15H2,1H3,(H,27,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 337.2°C |
| Boiling Point: | 633.9°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 337.2°C |
| Safety Data |
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