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2-({6-[(2-Hydroxyethyl)amino]pyridazin-3-yl}amino)ethan-1-ol

Base Information
  • Chemical Name:2-({6-[(2-Hydroxyethyl)amino]pyridazin-3-yl}amino)ethan-1-ol
  • CAS No.:65456-22-6
  • Molecular Formula:C8H14 N4 O2
  • Molecular Weight:198.22236
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID60384151
  • Nikkaji Number:J267.399A
  • Wikidata:Q82176108
  • Mol file:65456-22-6.mol
2-({6-[(2-Hydroxyethyl)amino]pyridazin-3-yl}amino)ethan-1-ol

Synonyms:65456-22-6;2-({6-[(2-hydroxyethyl)amino]pyridazin-3-yl}amino)ethan-1-ol;2,2'-(Pyridazine-3,6-diylbis(azanediyl))diethanol;3,6-bis(2-hydroxyethylamino)pyridazine;HMS546E19;2-[[6-(2-hydroxyethylamino)pyridazin-3-yl]amino]ethanol;Maybridge1_001691;SCHEMBL5756006;DTXSID60384151;CCG-42967;AKOS006273611;SR-01000632921-1;2,2'-(Pyridazine-3,6-diyldiazanediyl)di(ethan-1-ol)

Suppliers and Price of 2-({6-[(2-Hydroxyethyl)amino]pyridazin-3-yl}amino)ethan-1-ol
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
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Total 4 raw suppliers
Chemical Property of 2-({6-[(2-Hydroxyethyl)amino]pyridazin-3-yl}amino)ethan-1-ol
Chemical Property:
  • PSA:96.76000 
  • LogP:-1.87120 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:198.11167570
  • Heavy Atom Count:14
  • Complexity:131
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=NN=C1NCCO)NCCO
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