Identification |
Name: | 2-fluorobenzyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate |
Synonyms: | 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2-fluorophenyl)methyl ester;2-Fluorobenzyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate |
CAS: | 65825-19-6 |
Molecular Formula: | C26H21ClFNO4 |
Molecular Weight: | 465.9006 |
InChI: | InChI=1/C26H21ClFNO4/c1-16-21(14-25(30)33-15-18-5-3-4-6-23(18)28)22-13-20(32-2)11-12-24(22)29(16)26(31)17-7-9-19(27)10-8-17/h3-13H,14-15H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 288.1°C |
Boiling Point: | 552.8°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 288.1°C |
Safety Data |
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