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3(2H)-Pyridazinone, 5-((4-bromophenyl)methoxy)-4-chloro-2-(4-chlorophenyl)-

Base Information
  • Chemical Name:3(2H)-Pyridazinone, 5-((4-bromophenyl)methoxy)-4-chloro-2-(4-chlorophenyl)-
  • CAS No.:107359-42-2
  • Molecular Formula:C17H11 Br Cl2 N2 O2
  • Molecular Weight:426.11
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10148023
  • Wikidata:Q83013470
3(2H)-Pyridazinone, 5-((4-bromophenyl)methoxy)-4-chloro-2-(4-chlorophenyl)-

Synonyms:3(2H)-Pyridazinone, 5-((4-bromophenyl)methoxy)-4-chloro-2-(4-chlorophenyl)-;5-((4-Bromophenyl)methoxy)-4-chloro-2-(4-chlorophenyl)-3(2H)-pyridazinone;107359-42-2;C17H11BrCl2N2O2;DTXSID10148023;LS-129770

Suppliers and Price of 3(2H)-Pyridazinone, 5-((4-bromophenyl)methoxy)-4-chloro-2-(4-chlorophenyl)-
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
Total 4 raw suppliers
Chemical Property of 3(2H)-Pyridazinone, 5-((4-bromophenyl)methoxy)-4-chloro-2-(4-chlorophenyl)-
Chemical Property:
  • Vapor Pressure:8.52E-13mmHg at 25°C 
  • Refractive Index:1.652 
  • Boiling Point:565.2°Cat760mmHg 
  • Flash Point:295.6°C 
  • Density:1.57g/cm3 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:423.93810
  • Heavy Atom Count:24
  • Complexity:525
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. 
  • Hazard Codes:A poison by ingestion. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1COC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)Cl)Cl)Br
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