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2-AMINO-1,3-DICYANOAZULENE

Base Information Edit
  • Chemical Name:2-AMINO-1,3-DICYANOAZULENE
  • CAS No.:3786-66-1
  • Molecular Formula:C12H7N3
  • Molecular Weight:193.20400
  • Hs Code.:2926909090
  • Mol file:3786-66-1.mol
2-AMINO-1,3-DICYANOAZULENE

Synonyms:1,3-Azulenedicarbonitrile,2-amino;2-amino-azulene-1,3-dicarbonitrile;2-Amino-azulen-1,3-dicarbonitril;2-Amino-1,3-azulenedicarbonitrile;1,3-dicyano-2-aminoazulene;2-amino-1,3-dicyanoazulene;

Suppliers and Price of 2-AMINO-1,3-DICYANOAZULENE
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
  • Matrix Scientific
  • 2-Aminoazulene-1,3-dicarbonitrile 95+%
  • 1g
  • $ 1143.00
  • Matrix Scientific
  • 2-Aminoazulene-1,3-dicarbonitrile 95+%
  • 250mg
  • $ 515.00
  • Crysdot
  • 2-Aminoazulene-1,3-dicarbonitrile 95+%
  • 1g
  • $ 535.00
  • American Custom Chemicals Corporation
  • 2-AMINOAZULENE-1,3-DICARBONITRILE 95.00%
  • 5MG
  • $ 504.00
  • AK Scientific
  • 2-Aminoazulene-1,3-dicarbonitrile
  • 1g
  • $ 1593.00
  • AK Scientific
  • 2-Aminoazulene-1,3-dicarbonitrile
  • 250mg
  • $ 745.00
Total 6 raw suppliers
Chemical Property of 2-AMINO-1,3-DICYANOAZULENE Edit
Chemical Property:
  • Melting Point:310-311℃ 
  • Boiling Point:426.8±35.0 °C(Predicted) 
  • PSA:73.60000 
  • Density:1.30 
  • LogP:2.69816 
  • Storage Temp.:2-8°C 
Purity/Quality:

95+% *data from raw suppliers

2-Aminoazulene-1,3-dicarbonitrile 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-AMINO-1,3-DICYANOAZULENE

There total 8 articles about 2-AMINO-1,3-DICYANOAZULENE 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 triethylamine; In ethanol; at 20 ℃; for 4h;
DOI:10.1002/jccs.199900004
Guidance literature:
With sodium ethanolate; In ethanol; Ambient temperature;
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