Identification |
Name: | 2-methylbenzyl {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate |
Synonyms: | BRN 0461914;(2-Methylphenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2-methylphenyl)methyl ester;AC1MIL6E;LS-82142;(2-methylphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;63170-49-0 |
CAS: | 63170-49-0 |
Molecular Formula: | C27H24ClNO4 |
Molecular Weight: | 461.9368 |
InChI: | InChI=1/C27H24ClNO4/c1-17-6-4-5-7-20(17)16-33-26(30)15-23-18(2)29(25-13-12-22(32-3)14-24(23)25)27(31)19-8-10-21(28)11-9-19/h4-14H,15-16H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 296°C |
Boiling Point: | 565.8°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 296°C |
Safety Data |
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