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3(2H)-Pyridazinone, 6-(4-amino-3,5-diethyl-1H-pyrazol-1-yl)-, hydrazone, dihydrochloride

Base Information
  • Chemical Name:3(2H)-Pyridazinone, 6-(4-amino-3,5-diethyl-1H-pyrazol-1-yl)-, hydrazone, dihydrochloride
  • CAS No.:70589-23-0
  • Molecular Formula:C11H17 N7 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60220883
  • Mol file:70589-23-0.mol
3(2H)-Pyridazinone, 6-(4-amino-3,5-diethyl-1H-pyrazol-1-yl)-, hydrazone, dihydrochloride

Synonyms:3(2H)-Pyridazinone, 6-(4-amino-3,5-diethyl-1H-pyrazol-1-yl)-, hydrazone, dihydrochloride;3-Hydrazino-6-(3,5-diethyl-4-amino-1-pyrazolyl)pyridazine dihydrochloride;70589-23-0;6-(4-Amino-3,5-diethyl-1H-pyrazol-1-yl)-3(2H)-pyridazinone hydrazone dihydrochloride;C11H17N7.2ClH;DTXSID60220883;C11-H17-N7.2Cl-H;LS-129745

Suppliers and Price of 3(2H)-Pyridazinone, 6-(4-amino-3,5-diethyl-1H-pyrazol-1-yl)-, hydrazone, dihydrochloride
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
  • 6-(4-AMINO-3,5-DIETHYL-1H-PYRAZOL-1-YL)-3(2H)-PYRIDAZINONE HYDRAZONE DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 504.46
Total 1 raw suppliers
Chemical Property of 3(2H)-Pyridazinone, 6-(4-amino-3,5-diethyl-1H-pyrazol-1-yl)-, hydrazone, dihydrochloride
Chemical Property:
  • Vapor Pressure:7.71E-11mmHg at 25°C 
  • Boiling Point:518.1°C at 760 mmHg 
  • Flash Point:267.1°C 
  • PSA:110.90000 
  • LogP:2.96230 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:319.1078990
  • Heavy Atom Count:20
  • Complexity:262
Purity/Quality:

85.0-99.8% *data from raw suppliers

6-(4-AMINO-3,5-DIETHYL-1H-PYRAZOL-1-YL)-3(2H)-PYRIDAZINONE HYDRAZONE DIHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C(=NN1C2=NN=C(C=C2)NN)CC)N.Cl.Cl
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