| Identification |
| Name: | 1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2,2,2-trichloroethyl ester |
| Synonyms: | Indole-3-aceticacid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, 2,2,2-trichloroethyl ester(8CI); Ethanol, 2,2,2-trichloro-,1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate (8CI); Trichloroethyl1-(p-chlorobenzoyl)-2-methyl-5-methoxy-3-indoleacetate |
| CAS: | 26405-73-2 |
| Molecular Formula: | C21H17 Cl4 N O4 |
| Molecular Weight: | 489.176 |
| InChI: | InChI=1/C21H17Cl4NO4/c1-12-16(10-19(27)30-11-21(23,24)25)17-9-15(29-2)7-8-18(17)26(12)20(28)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 302.3°C |
| Boiling Point: | 576.3°Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 302.3°C |
| Safety Data |
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