| Identification |
| Name: | 2-[6-chloro-3-(4-fluorobenzoyl)-2-methyl-1H-indol-1-yl]propanoic acid |
| Synonyms: | RU 4932;BRN 1506166;1H-Indole-1-acetic acid, 6-chloro-3-(4-fluorobenzoyl)-alpha,2-methyl-;2-[6-chloro-3-(4-fluorobenzoyl)-2-methyl-1h-indol-1-yl]propanoic acid;6-Chloro-3-(4-fluorobenzoyl)-alpha,2-dimethyl-1H-indole-1-acetic acid;AC1Q4NI2;AC1L4Z15;AR-1D7007;LS-82154;A825155;2-[6-chloro-3-(4-fluorobenzoyl)-2-methylindol-1-yl]propanoic acid;2-[6-chloranyl-3-(4-fluorophenyl)carbonyl-2-methyl-indol-1-yl]propanoic acid;2-[6-chloro-3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolyl]propanoic acid |
| CAS: | 35811-64-4 |
| Molecular Formula: | C19H15ClFNO3 |
| Molecular Weight: | 359.7787 |
| InChI: | InChI=1/C19H15ClFNO3/c1-10-17(18(23)12-3-6-14(21)7-4-12)15-8-5-13(20)9-16(15)22(10)11(2)19(24)25/h3-9,11H,1-2H3,(H,24,25) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 275.7°C |
| Boiling Point: | 532.3°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 275.7°C |
| Safety Data |
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