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2,3-diamino-6-chlorobenzonitrile

Base Information
  • Chemical Name:2,3-diamino-6-chlorobenzonitrile
  • CAS No.:548457-80-3
  • Molecular Formula:C7H6ClN3
  • Molecular Weight:167.598
  • Hs Code.:2926907090
  • Mol file:548457-80-3.mol
2,3-diamino-6-chlorobenzonitrile

Synonyms:2,3-diamino-6-chlorobenzonitrile

Suppliers and Price of 2,3-diamino-6-chlorobenzonitrile
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
  • 2,3-Diamino-6-chlorobenzonitrile
  • 50mg
  • $ 110.00
  • TRC
  • 2,3-Diamino-6-chlorobenzonitrile
  • 100mg
  • $ 175.00
  • SynQuest Laboratories
  • 2,3-Diamino-6-chlorobenzonitrile
  • 1 g
  • $ 837.00
  • Crysdot
  • 2,3-Diamino-6-chlorobenzonitrile 95+%
  • 5g
  • $ 772.00
  • Crysdot
  • 2,3-Diamino-6-chlorobenzonitrile 95+%
  • 1g
  • $ 275.00
  • Chemenu
  • 2,3-Diamino-6-chlorobenzonitrile 95%
  • 1g
  • $ 260.00
  • Chemenu
  • 2,3-Diamino-6-chlorobenzonitrile 95%
  • 5g
  • $ 729.00
  • Biosynth Carbosynth
  • 2,3-Diamino-6-chlorobenzonitrile
  • 250 mg
  • $ 115.00
  • Biosynth Carbosynth
  • 2,3-Diamino-6-chlorobenzonitrile
  • 2 g
  • $ 613.00
  • Biosynth Carbosynth
  • 2,3-Diamino-6-chlorobenzonitrile
  • 1 g
  • $ 352.00
Total 22 raw suppliers
Chemical Property of 2,3-diamino-6-chlorobenzonitrile
Chemical Property:
  • Boiling Point:407.3±45.0 °C(Predicted) 
  • PKA:1.72±0.10(Predicted) 
  • Density:1.41±0.1 g/cm3(Predicted) 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
Purity/Quality:

97% *data from raw suppliers

2,3-Diamino-6-chlorobenzonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2,3-diamino-6-chlorobenzonitrile

There total 1 articles about 2,3-diamino-6-chlorobenzonitrile 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; acetic acid; 5%-palladium/activated carbon; for 16h; under 15201 Torr;
upstream raw materials:

2-amino-6-chloro-3-nitro-benzonitrile

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