1-[2-Methyl-4-phenyl-6-(trifluoromethoxy)quinolin-3-yl]ethanone

Base Information

• Chemical Name: 1-[2-Methyl-4-phenyl-6-(trifluoromethoxy)quinolin-3-yl]ethanone
• CAS No.: 6238-80-8
• Molecular Formula: C19H14F3NO2
• Molecular Weight: 345.3152
• DSSTox Substance ID: DTXSID50356721
• Wikidata: Q82136257

Synonyms:1-[2-methyl-4-phenyl-6-(trifluoromethoxy)quinolin-3-yl]ethanone;6238-80-8;CBMicro_002802;SCHEMBL2824029;DTXSID50356721;BERKUABFDUMHGM-UHFFFAOYSA-N;SMSF0018226;AKOS000519869;CB04444;BIM-0002693.P001

Chemical Property of 1-[2-Methyl-4-phenyl-6-(trifluoromethoxy)quinolin-3-yl]ethanone

Chemical Property:

• Vapor Pressure: 6.32E-07mmHg at 25°C
• Boiling Point: 409.8°Cat760mmHg
• Flash Point: 201.6°C
• Density: 1.277g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 345.09766318
• Heavy Atom Count: 25
• Complexity: 476

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C2C=C(C=CC2=N1)OC(F)(F)F)C3=CC=CC=C3)C(=O)C

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