1-(3-Chlorophenyl)-3-[2-(trifluoromethyl)phenyl]urea

Base Information

• Chemical Name: 1-(3-Chlorophenyl)-3-[2-(trifluoromethyl)phenyl]urea
• CAS No.: 794-57-0
• Molecular Formula: C14H10ClF3N2O
• Molecular Weight: 314.6902
• NSC Number: 104491
• DSSTox Substance ID: DTXSID801000451
• Wikidata: Q82994051
• Mol file: 794-57-0.mol

Synonyms:1-(3-chlorophenyl)-3-[2-(trifluoromethyl)phenyl]urea;794-57-0;NSC104491;DTXSID801000451;STK979720;AKOS001032780;NSC-104491;AB00084082-01;AI-204/31750055;Z44590489;N-(3-chlorophenyl)-N'-[2-(trifluoromethyl)phenyl]urea;N'-(3-Chlorophenyl)-N-[2-(trifluoromethyl)phenyl]carbamimidic acid

Chemical Property of 1-(3-Chlorophenyl)-3-[2-(trifluoromethyl)phenyl]urea

Chemical Property:

• Vapor Pressure: 0.0011mmHg at 25°C
• Boiling Point: 300.8°Cat760mmHg
• Flash Point: 135.7°C
• PSA: 41.13000
• Density: 1.461g/cm³
• LogP: 5.14880
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 314.0433751
• Heavy Atom Count: 21
• Complexity: 365

Purity/Quality:

99% ^*data from raw suppliers

1-(3-CHLOROPHENYL)-3-[2-(TRIFLUOROMETHYL)PHENYL]UREA 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC(=O)NC2=CC(=CC=C2)Cl

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