2-(4-nitrophenyl)-1-(2-((4-(trifluoromethyl)benzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)ethanone

Base Information

• Chemical Name: 2-(4-nitrophenyl)-1-(2-((4-(trifluoromethyl)benzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)ethanone
• CAS No.: 6255-32-9
• Molecular Formula: C19H16F3N3O3S
• Molecular Weight: 423.4088
• DSSTox Substance ID: DTXSID10412751
• Wikidata: Q82220320
• Mol file: 6255-32-9.mol

Synonyms:6255-32-9;2-(4-nitrophenyl)-1-[2-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-4,5-dihydro-1H-imidazol-1-yl]ethan-1-one;851806-43-4;F0630-1456;2-(4-nitrophenyl)-1-(2-((4-(trifluoromethyl)benzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)ethanone;DTXSID10412751;AKOS024589285;2-(4-nitrophenyl)-1-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone

Chemical Property of 2-(4-nitrophenyl)-1-(2-((4-(trifluoromethyl)benzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)ethanone

Chemical Property:

• Vapor Pressure: 4.35E-12mmHg at 25°C
• Boiling Point: 548.6°C at 760 mmHg
• Flash Point: 285.6°C
• Density: 1.41g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 423.08644704
• Heavy Atom Count: 29
• Complexity: 622

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C(=N1)SCC2=CC=C(C=C2)C(F)(F)F)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]