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3-(Imidazo[1,2-b]pyridazin-2-yl)benzonitrile

Base Information Edit
  • Chemical Name:3-(Imidazo[1,2-b]pyridazin-2-yl)benzonitrile
  • CAS No.:1149380-46-0
  • Molecular Formula:C13H8N4
  • Molecular Weight:220.233
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50701939
  • Wikidata:Q82633717
  • Mol file:1149380-46-0.mol
3-(Imidazo[1,2-b]pyridazin-2-yl)benzonitrile

Synonyms:3-(imidazo[1,2-b]pyridazin-2-yl)benzonitrile;1149380-46-0;3-imidazo[1,2-b]pyridazin-2-ylBenzonitrile;SCHEMBL44375;DTXSID50701939;LIZGECYXCHZNJQ-UHFFFAOYSA-N;FT-0703479

Suppliers and Price of 3-(Imidazo[1,2-b]pyridazin-2-yl)benzonitrile
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
  • Crysdot
  • 3-(Imidazo[1,2-b]pyridazin-2-yl)benzonitrile 95+%
  • 1g
  • $ 772.00
  • American Custom Chemicals Corporation
  • 3-(IMIDAZO[1,2-B]PYRIDAZIN-2-YL)BENZONITRILE 95.00%
  • 5MG
  • $ 502.49
  • Alichem
  • 3-(Imidazo[1,2-b]pyridazin-2-yl)benzonitrile
  • 1g
  • $ 615.44
Total 8 raw suppliers
Chemical Property of 3-(Imidazo[1,2-b]pyridazin-2-yl)benzonitrile Edit
Chemical Property:
  • PSA:53.98000 
  • LogP:2.26798 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:220.074896272
  • Heavy Atom Count:17
  • Complexity:321
Purity/Quality:

99% *data from raw suppliers

3-(Imidazo[1,2-b]pyridazin-2-yl)benzonitrile 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)C2=CN3C(=N2)C=CC=N3)C#N
Technology Process of 3-(Imidazo[1,2-b]pyridazin-2-yl)benzonitrile

There total 3 articles about 3-(Imidazo[1,2-b]pyridazin-2-yl)benzonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen; palladium 10% on activated carbon; In tetrahydrofuran; methanol; at 20 ℃; for 4 - 6h; Product distribution / selectivity;
Guidance literature:
Multi-step reaction with 2 steps
1: ethanol / 10 h / Reflux
2: hydrogen / palladium 10% on activated carbon / tetrahydrofuran; methanol / 5 h / 20 °C
With hydrogen; palladium 10% on activated carbon; In tetrahydrofuran; methanol; ethanol;
Guidance literature:
Multi-step reaction with 3 steps
1: bromine / diethyl ether / 4 h / 0 - 20 °C
2: ethanol / 10 h / Reflux
3: hydrogen / palladium 10% on activated carbon / tetrahydrofuran; methanol / 5 h / 20 °C
With hydrogen; bromine; palladium 10% on activated carbon; In tetrahydrofuran; methanol; diethyl ether; ethanol;
Refernces Edit
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