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4,5-Dichloro-2-(4-chlorobenzyl)-2,3-dihydropyridazin-3-one

Base Information Edit
  • Chemical Name:4,5-Dichloro-2-(4-chlorobenzyl)-2,3-dihydropyridazin-3-one
  • CAS No.:173843-85-1
  • Molecular Formula:C11H7 Cl3 N2 O
  • Molecular Weight:289.548
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID60352835
  • Wikidata:Q82130221
  • Mol file:173843-85-1.mol
4,5-Dichloro-2-(4-chlorobenzyl)-2,3-dihydropyridazin-3-one

Synonyms:173843-85-1;4,5-dichloro-2-(4-chlorobenzyl)-2,3-dihydropyridazin-3-one;4,5-Dichloro-2-(4-chlorobenzyl)pyridazin-3(2H)-one;4,5-dichloro-2-[(4-chlorophenyl)methyl]pyridazin-3-one;3(2H)-Pyridazinone, 4,5-dichloro-2-[(4-chlorophenyl)methyl]-;SCHEMBL19000706;DTXSID60352835;AKOS001295603;CS-0348601;FT-0617159;Z19024322;4,5-Dichloro-2-[(4-chlorophenyl)methyl]pyridazin-3(2H)-one;4,5-dichloro-2-[(4-chlorophenyl)methyl]-2,3-dihydropyridazin-3-one

Suppliers and Price of 4,5-Dichloro-2-(4-chlorobenzyl)-2,3-dihydropyridazin-3-one
Supply Marketing:Edit
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
  • 4,5-DICHLORO-2-(4-CHLOROBENZYL)-2,3-DIHYDROPYRIDAZIN-3-ONE 95.00%
  • 1G
  • $ 1136.35
Total 4 raw suppliers
Chemical Property of 4,5-Dichloro-2-(4-chlorobenzyl)-2,3-dihydropyridazin-3-one Edit
Chemical Property:
  • Vapor Pressure:1.39E-05mmHg at 25°C 
  • Refractive Index:1.641 
  • Boiling Point:367.2°C at 760 mmHg 
  • Flash Point:175.9°C 
  • PSA:34.89000 
  • Density:1.49g/cm3 
  • LogP:3.25180 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:287.962396
  • Heavy Atom Count:17
  • Complexity:373
Purity/Quality:

98%Min *data from raw suppliers

4,5-DICHLORO-2-(4-CHLOROBENZYL)-2,3-DIHYDROPYRIDAZIN-3-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CN2C(=O)C(=C(C=N2)Cl)Cl)Cl
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