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6-Aminopyridazin-3(2H)-one

Base Information Edit
  • Chemical Name:6-Aminopyridazin-3(2H)-one
  • CAS No.:10071-13-3
  • Molecular Formula:C4H5N3O
  • Molecular Weight:111.10
  • Hs Code.:2933990090
  • European Community (EC) Number:600-121-4
  • DSSTox Substance ID:DTXSID60864201
  • Mol file:10071-13-3.mol
6-Aminopyridazin-3(2H)-one

Synonyms:6-Aminopyridazin-3(2H)-one;57041-95-9;6-AMINO-3(2H)-PYRIDAZINONE;10071-13-3;6-aminopyridazin-3-ol;3-amino-1H-pyridazin-6-one;3-amino-6-hydroxypyridazine;6-amino-2,3-dihydropyridazin-3-one;3(2H)-Pyridazinone, 6-amino-;6-aminopyridazinone;6-amino-pyridazin-3-ol;SCHEMBL933664;3(2h)-pyridazinone,6-amino-;SCHEMBL8537971;SCHEMBL22409381;DTXSID60864201;MMZLICVOTDAZOX-UHFFFAOYSA-N;AMY24949;MFCD01646098;MFCD11520599;AKOS012078330;AKOS015914647;CS-W018951;DS-6251;SY033382;FT-0752585;FT-0756308;EN300-151916;A869780;F1967-0852;F8889-2699

Suppliers and Price of 6-Aminopyridazin-3(2H)-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
  • SynChem
  • 6-AMINO-3(2H)-PYRIDAZINONE 95%
  • 1 g
  • $ 680.00
  • American Custom Chemicals Corporation
  • 6-AMINOPYRIDAZIN-3(2H)-ONE 95.00%
  • 5MG
  • $ 497.23
  • AHH
  • 6-AMINO-3(2H)-PYRIDAZINONE 97%
  • 1g
  • $ 950.00
Total 21 raw suppliers
Chemical Property of 6-Aminopyridazin-3(2H)-one Edit
Chemical Property:
  • Vapor Pressure:1.19E-09mmHg at 25°C 
  • Melting Point:298-300ºC 
  • Refractive Index:1.688 
  • Boiling Point:475.1 °C at 760 mmHg 
  • Flash Point:241.2 °C 
  • PSA:71.77000 
  • Density:1.55/cm3 
  • LogP:-0.06670 
  • XLogP3:-1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:111.043261792
  • Heavy Atom Count:8
  • Complexity:170
Purity/Quality:

98%,99%, *data from raw suppliers

6-AMINO-3(2H)-PYRIDAZINONE 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=O)NN=C1N
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