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Technology Process of 3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide

3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide

Base Information
  • Chemical Name:3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide
  • CAS No.:565171-06-4
  • Molecular Formula:C16H12ClF3N2O2
  • Molecular Weight:356.73
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501172411
  • Mol file:565171-06-4.mol
3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide

Synonyms:3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide;565171-06-4;3-(2-chloroacetamido)-N-[3-(trifluoromethyl)phenyl]benzamide;3-[(2-chloroacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide;3-(2-Chloroacetamido)-N-(3-(trifluoromethyl)phenyl)benzamide;DTXSID501172411;AKOS000122558;EN300-04994;J-510494;Z56910402

Suppliers and Price of 3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 3-(2-CHLORO-ACETYLAMINO)-N-(3-TRIFLUOROMETHYL-PHENYL)-BENZAMIDE 95.00%
  • 5G
  • $ 1114.58
  • American Custom Chemicals Corporation
  • 3-(2-CHLORO-ACETYLAMINO)-N-(3-TRIFLUOROMETHYL-PHENYL)-BENZAMIDE 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • 3-(2-CHLORO-ACETYLAMINO)-N-(3-TRIFLUOROMETHYL-PHENYL)-BENZAMIDE 95.00%
  • 1G
  • $ 692.46
  • AK Scientific
  • 3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide
  • 10g
  • $ 1225.00
Total 3 raw suppliers
Chemical Property of 3-(2-Chloro-acetylamino)-N-(3-trifluoromethyl-phenyl)-benzamide
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:356.0539398
  • Heavy Atom Count:24
  • Complexity:459
Purity/Quality:

99% *data from raw suppliers

3-(2-CHLORO-ACETYLAMINO)-N-(3-TRIFLUOROMETHYL-PHENYL)-BENZAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)NC(=O)CCl)C(=O)NC2=CC=CC(=C2)C(F)(F)F
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