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5-Chloro-4-methyl-2,3-dihydropyridazin-3-one

Base Information
  • Chemical Name:5-Chloro-4-methyl-2,3-dihydropyridazin-3-one
  • CAS No.:104566-45-2
  • Molecular Formula:C5H5ClN2O
  • Molecular Weight:144.56
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301288799
5-Chloro-4-methyl-2,3-dihydropyridazin-3-one

Synonyms:5-chloro-4-methyl-2,3-dihydropyridazin-3-one;104566-45-2;4-chloro-5-methyl-1H-pyridazin-6-one;5-Chloro-4-methylpyridazin-3(2H)-one;SCHEMBL8544011;SCHEMBL18791081;KFYSTBCKLBQPON-UHFFFAOYSA-N;DTXSID301288799;4-Methyl-5-chloro-3(2H)pyridazinone;SB15350;5-Chloro-4-methyl-3(2H)-pyridazinone;AS-53139;CS-0050517;P16123

Suppliers and Price of 5-Chloro-4-methyl-2,3-dihydropyridazin-3-one
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
  • TRC
  • 5-Chloro-4-methyl-2,3-dihydropyridazin-3-one
  • 5mg
  • $ 65.00
  • Apolloscientific
  • 5-Chloro-4-methyl-2,3-dihydropyridazin-3-one
  • 500mg
  • $ 1800.00
  • Apolloscientific
  • 5-Chloro-4-methyl-2,3-dihydropyridazin-3-one
  • 250mg
  • $ 914.00
  • Apolloscientific
  • 5-Chloro-4-methyl-2,3-dihydropyridazin-3-one
  • 100mg
  • $ 559.00
  • American Custom Chemicals Corporation
  • 5-CHLORO-4-METHYL-2,3-DIHYDROPYRIDAZIN-3-ONE 95.00%
  • 5MG
  • $ 496.30
  • AccelPharmtech
  • 5-chloro-4-methyl-3(2H)-Pyridazinone 97.00%
  • 25G
  • $ 6710.00
  • AccelPharmtech
  • 5-chloro-4-methyl-3(2H)-Pyridazinone 97.00%
  • 5G
  • $ 3590.00
  • AccelPharmtech
  • 5-chloro-4-methyl-3(2H)-Pyridazinone 97.00%
  • 1G
  • $ 2100.00
Total 6 raw suppliers
Chemical Property of 5-Chloro-4-methyl-2,3-dihydropyridazin-3-one
Chemical Property:
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:144.0090405
  • Heavy Atom Count:9
  • Complexity:207
Purity/Quality:

97% *data from raw suppliers

5-Chloro-4-methyl-2,3-dihydropyridazin-3-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=NNC1=O)Cl
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