| Identification |
| Name: | 1H-Indole-3-aceticacid, 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methyl- |
| Synonyms: | BRN 5632676;1-(4-Chlorophenacyl)-2-methyl-5-methoxyindol-3-ylacetic acid;{1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methyl-1h-indol-3-yl}acetic acid;1-(2-(4-Chlorophenyl)-2-oxoethyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid;1H-INDOLE-3-ACETIC ACID, 1-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-5-METHOXY-2-METHYL-;106314-72-1;AC1L1SLT;AC1Q3N7A;LS-82156;2-[1-[2-(4-chlorophenyl)-2-oxoethyl]-5-methoxy-2-methylindol-3-yl]acetic acid |
| CAS: | 106314-72-1 |
| Molecular Formula: | C20H18 Cl N O4 |
| Molecular Weight: | 371.8142 |
| InChI: | InChI=1/C20H18ClNO4/c1-12-16(10-20(24)25)17-9-15(26-2)7-8-18(17)22(12)11-19(23)13-3-5-14(21)6-4-13/h3-9H,10-11H2,1-2H3,(H,24,25) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 324.8°C |
| Boiling Point: | 613.5°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 324.8°C |
| Safety Data |
| |
 |
