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6-Quinoxalinamine, 3-chloro-

Base Information Edit
  • Chemical Name:6-Quinoxalinamine, 3-chloro-
  • CAS No.:166402-16-0
  • Molecular Formula:C8H6ClN3
  • Molecular Weight:179.609
  • Hs Code.:
  • Mol file:166402-16-0.mol
6-Quinoxalinamine,  3-chloro-

Synonyms:6-Quinoxalinamine, 3-chloro-

Suppliers and Price of 6-Quinoxalinamine, 3-chloro-
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-Chloroquinoxalin-6-amine 97%
  • 25g
  • $ 1692.00
  • Crysdot
  • 3-Chloroquinoxalin-6-amine 97%
  • 10g
  • $ 937.00
  • Crysdot
  • 3-Chloroquinoxalin-6-amine 97%
  • 1g
  • $ 326.00
  • Crysdot
  • 3-Chloroquinoxalin-6-amine 97%
  • 5g
  • $ 653.00
  • Chemenu
  • 3-Chloroquinoxalin-6-amine 97%
  • 5g
  • $ 617.00
  • Chemenu
  • 3-Chloroquinoxalin-6-amine 97%
  • 1g
  • $ 308.00
  • Chemenu
  • 3-Chloroquinoxalin-6-amine 97%
  • 10g
  • $ 884.00
  • Chemenu
  • 3-Chloroquinoxalin-6-amine 97%
  • 25g
  • $ 1594.00
  • Alichem
  • 3-Chloroquinoxalin-6-amine
  • 25g
  • $ 2532.60
  • Alichem
  • 3-Chloroquinoxalin-6-amine
  • 5g
  • $ 1022.42
Total 4 raw suppliers
Chemical Property of 6-Quinoxalinamine, 3-chloro- Edit
Chemical Property:
  • Boiling Point:339.6±37.0 °C(Predicted) 
  • PKA:0.66±0.10(Predicted) 
  • PSA:51.80000 
  • Density:1.445±0.06 g/cm3(Predicted) 
  • LogP:2.44660 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
Purity/Quality:

98.5% *data from raw suppliers

3-Chloroquinoxalin-6-amine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6-Quinoxalinamine, 3-chloro-

There total 7 articles about 6-Quinoxalinamine, 3-chloro- 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 tin(II) chloride dihdyrate; In ethyl acetate; for 2h; Reflux;
DOI:10.1021/acs.jmedchem.6b00297
Guidance literature:
Multi-step reaction with 3 steps
1: nitric acid; acetic acid / 18 h / 20 °C
2: trichlorophosphate / N,N-dimethyl-formamide / 3 h / Reflux
3: tin(II) chloride dihdyrate / ethyl acetate / 2 h / Reflux
With tin(II) chloride dihdyrate; nitric acid; acetic acid; trichlorophosphate; In ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1021/acs.jmedchem.6b00297
Guidance literature:
Multi-step reaction with 2 steps
1: trichlorophosphate / N,N-dimethyl-formamide / 3 h / Reflux
2: tin(II) chloride dihdyrate / ethyl acetate / 2 h / Reflux
With tin(II) chloride dihdyrate; trichlorophosphate; In ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1021/acs.jmedchem.6b00297
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