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4-Pyridazinecarbonitrile,3-amino-(9CI)

Base Information
  • Chemical Name:4-Pyridazinecarbonitrile,3-amino-(9CI)
  • CAS No.:119581-52-1
  • Molecular Formula:C5H4N4
  • Molecular Weight:120.114
  • Hs Code.:2933990090
  • Mol file:119581-52-1.mol
4-Pyridazinecarbonitrile,3-amino-(9CI)

Synonyms:4-Pyridazinecarbonitrile,3-amino-(9CI)

Suppliers and Price of 4-Pyridazinecarbonitrile,3-amino-(9CI)
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
  • 3-Aminopyridazine-4-carbonitrile
  • 100mg
  • $ 155.00
  • TRC
  • 3-Aminopyridazine-4-carbonitrile
  • 50mg
  • $ 110.00
  • Crysdot
  • 3-Aminopyridazine-4-carbonitrile 97%
  • 250mg
  • $ 237.00
  • Crysdot
  • 3-Aminopyridazine-4-carbonitrile 97%
  • 100mg
  • $ 138.00
  • Chemenu
  • 3-aminopyridazine-4-carbonitrile 97%
  • 1g
  • $ 296.00
  • Alichem
  • 3-Aminopyridazine-4-carbonitrile
  • 5g
  • $ 1960.00
  • Alichem
  • 3-Aminopyridazine-4-carbonitrile
  • 1g
  • $ 637.56
  • Alichem
  • 3-Aminopyridazine-4-carbonitrile
  • 250mg
  • $ 347.76
  • AccelPharmtech
  • 3-amino-4-Pyridazinecarbonitrile 97.00%
  • 25G
  • $ 13300.00
  • AccelPharmtech
  • 3-amino-4-Pyridazinecarbonitrile 97.00%
  • 5G
  • $ 5360.00
Total 18 raw suppliers
Chemical Property of 4-Pyridazinecarbonitrile,3-amino-(9CI)
Chemical Property:
  • PSA:75.59000 
  • LogP:0.51168 
  • Storage Temp.:2-8°C(protect from light) 
Purity/Quality:

98% *data from raw suppliers

3-Aminopyridazine-4-carbonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-Pyridazinecarbonitrile,3-amino-(9CI)

There total 3 articles about 4-Pyridazinecarbonitrile,3-amino-(9CI) 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:
In acetic acid; for 0.333333h; Heating;
Guidance literature:
Multi-step reaction with 3 steps
1: 80 percent / NaN3 / dimethylformamide / 4 h / Ambient temperature
2: 88 percent / chlorobenzene / 2 h / Heating
3: 73 percent / acetic acid / 0.33 h / Heating
With sodium azide; In acetic acid; N,N-dimethyl-formamide; chlorobenzene;
Guidance literature:
Multi-step reaction with 2 steps
1: 88 percent / chlorobenzene / 2 h / Heating
2: 73 percent / acetic acid / 0.33 h / Heating
In acetic acid; chlorobenzene;
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