N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide

Base Information

• Chemical Name: N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide
• CAS No.: 26381-66-8
• Molecular Formula: C15H9 Cl4 N O2
• Molecular Weight: 377.054
• European Community (EC) Number: 667-819-9
• NSC Number: 204673
• DSSTox Substance ID: DTXSID80308511
• Wikidata: Q82056429

Synonyms:STK173631;26381-66-8;2,2,2-trichloro-N-[4-chloro-2-(phenylcarbonyl)phenyl]acetamide;NSC204673;N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide;SCHEMBL8569299;DTXSID80308511;AKOS001482638;NSC-204673;2-trichloroacetamido-5-chlorobenzophenone;5-chloro-2-trichloroacetylaminobenzophenone;2'-BENZOYL-2,2,2,4'-TETRACHLOROACETANILIDE;N-(2-benzoyl-4-chloro-phenyl)-2,2,2-trichloroacetamide;N-(2-Benzoyl-4-chloro-phenyl)-2,2,2-trichloro-acetamide

Chemical Property of N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide

Chemical Property:

• Vapor Pressure: 4.55E-11mmHg at 25°C
• Boiling Point: 523.8°C at 760 mmHg
• Flash Point: 270.6°C
• Density: 1.527g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 376.935789
• Heavy Atom Count: 22
• Complexity: 418

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide

There total 2 articles about N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

5-chloro-2-aminobenzophenone (719-59-5) + trifluoroacetyl chloride (76-02-8) → 5-chloro-2-trichloroacetylaminobenzophenone (26381-66-8)

Guidance literature:

With triethylamine; In tetrahydrofuran; at 0 - 20 ℃;

DOI:10.1016/j.bmc.2005.03.019

Reference yield:

→ 5-chloro-2-trichloroacetylaminobenzophenone (26381-66-8)

Guidance literature:

5-Chlor-2-aminobenzophenon, Trichloracetylchlorid;

Reference yield: 91.0%

5-chloro-2-trichloroacetylaminobenzophenone (26381-66-8) + cyclohexylamine (108-91-8,157973-60-9) → syn-5-chloro-2-trichloracetamidobenzophenone cyclohexylimine (80170-45-2)

Guidance literature:

With titanium tetrachloride; In benzene; for 4h; Ambient temperature;

DOI:10.1248/cpb.29.2135

upstream raw materials:

5-chloro-2-aminobenzophenone

trifluoroacetyl chloride

Downstream raw materials:

6-chloro-4-phenyl-1,4-dihydro-2H-3,1-benzoxazin-2-one

6-chloro-3,4-dihydro-3-(2-morpholinoethyl)-4-phenyl-4-trichloromethyl-2(1H)-quinazolinone

syn-5-chloro-2-trichloroacteamidobenzophenone 3-morpholinopropylimine

6-chloro-3,4-dihydro-3-(3-morpholinopropyl)-4-phenyl-4-trichloromethyl-2(1H)-quinazolinone

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