1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2-methylphenyl)methyl ester

Base Information

• Chemical Name: 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2-methylphenyl)methyl ester
• CAS No.: 63170-49-0
• Molecular Formula: C27H24ClNO4
• Molecular Weight: 461.9368
• DSSTox Substance ID: DTXSID00212520
• Wikidata: Q83087663

Synonyms:BRN 0461914;63170-49-0;1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2-methylphenyl)methyl ester;(2-Methylphenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;C27H24ClNO4;DTXSID00212520;2-Methylbenzyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate;LS-82142

Chemical Property of 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (2-methylphenyl)methyl ester

Chemical Property:

• Vapor Pressure: 8.01E-13mmHg at 25°C
• Boiling Point: 565.8°Cat760mmHg
• Flash Point: 296°C
• Density: 1.22g/cm³
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 461.1393859
• Heavy Atom Count: 33
• Complexity: 679

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1COC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

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