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Technology Process of N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide

N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide

Base Information
  • Chemical Name:N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide
  • CAS No.:85508-36-7
  • Molecular Formula:C15H10BrClFNO2
  • Molecular Weight:370.6008
  • Hs Code.:2924299090
  • European Community (EC) Number:287-461-3
  • DSSTox Substance ID:DTXSID10234718
  • Nikkaji Number:J23.134G
  • Wikidata:Q72455947
  • Mol file:85508-36-7.mol
N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide

Synonyms:85508-36-7;N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide;2-CHLOROACETAMIDO-2'-FLUORO-5-BROMOBENZOPHENONE;N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide;EINECS 287-461-3;DTXSID10234718;N-[4-Bromo-2-(o-fluorobenzoyl)phenyl]chloroacetamide

Suppliers and Price of N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide
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
  • Crysdot
  • N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide 95+%
  • 5g
  • $ 662.00
  • American Custom Chemicals Corporation
  • N-(4-BROMO-2-(2-FLUOROBENZOYL)PHENYL)-2-CHLOROACETAMIDE 95.00%
  • 5MG
  • $ 505.81
  • Alichem
  • N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide
  • 1g
  • $ 400.00
Total 8 raw suppliers
Chemical Property of N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide
Chemical Property:
  • Vapor Pressure:2.86E-13mmHg at 25°C 
  • Boiling Point:576°Cat760mmHg 
  • Flash Point:302.2°C 
  • PSA：46.17000 
  • Density:1.594g/cm3 
  • LogP:4.06950 
  • Storage Temp.:2-8°C 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:368.95675
  • Heavy Atom Count:21
  • Complexity:396
Purity/Quality:

98%Min *data from raw suppliers

N-(4-Bromo-2-(2-fluorobenzoyl)phenyl)-2-chloroacetamide 95+% *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(=O)C2=C(C=CC(=C2)Br)NC(=O)CCl)F
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