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Technology Process of 4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-

4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-

Base Information
  • Chemical Name:4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-
  • CAS No.:146824-85-3
  • Molecular Formula:C12H11 Cl N2 O2
  • Molecular Weight:250.68
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50163513
  • Wikidata:Q83032419
  • Mol file:146824-85-3.mol
4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-

Synonyms:146824-85-3;4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-;1-(3-Chlorophenyl)-3-methoxy-6-methyl-4(1H)-pyridazinone;m-Chloro phenyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazine [French];m-Chloro phenyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazine;1-(3-chlorophenyl)-3-methoxy-6-methylpyridazin-4-one;DTXSID50163513;RFLSRPRCTIMYKU-UHFFFAOYSA-N;AKOS040749961;LS-129824;FT-0746689

Suppliers and Price of 4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-
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
  • 1-(3-CHLOROPHENYL)-3-METHOXY-6-METHYL-4(1H)-PYRIDAZINONE 95.00%
  • 5MG
  • $ 504.80
Total 1 raw suppliers
Chemical Property of 4(1H)-Pyridazinone, 1-(3-chlorophenyl)-3-methoxy-6-methyl-
Chemical Property:
  • Vapor Pressure:2.25E-05mmHg at 25°C 
  • Boiling Point:360.2°Cat760mmHg 
  • Flash Point:171.7°C 
  • PSA：44.12000 
  • Density:1.28g/cm3 
  • LogP:2.20290 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:250.0509053
  • Heavy Atom Count:17
  • Complexity:379
Purity/Quality:

1-(3-CHLOROPHENYL)-3-METHOXY-6-METHYL-4(1H)-PYRIDAZINONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)C(=NN1C2=CC(=CC=C2)Cl)OC
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