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Quinoxaline, 6-chloro-7-methyl-

Base Information Edit
  • Chemical Name:Quinoxaline, 6-chloro-7-methyl-
  • CAS No.:646504-79-2
  • Molecular Formula:C9H7 Cl N2
  • Molecular Weight:178.621
  • Hs Code.:2933990090
  • Mol file:646504-79-2.mol
Quinoxaline,  6-chloro-7-methyl-

Synonyms:Quinoxaline, 6-chloro-7-methyl-

Suppliers and Price of Quinoxaline, 6-chloro-7-methyl-
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
  • SynQuest Laboratories
  • 6-Chloro-7-methylquinoxaline 98%
  • 25 g
  • $ 1064.00
  • SynQuest Laboratories
  • 6-Chloro-7-methylquinoxaline 98%
  • 1 g
  • $ 160.00
  • SynQuest Laboratories
  • 6-Chloro-7-methylquinoxaline 98%
  • 5 g
  • $ 360.00
  • Crysdot
  • 6-Chloro-7-methylquinoxaline 95+%
  • 25g
  • $ 508.00
  • Chemenu
  • 6-Chloro-7-methylquinoxaline 95%
  • 25g
  • $ 480.00
  • Apolloscientific
  • 6-Chloro-7-methylquinoxaline 98%
  • 5g
  • $ 225.00
  • Apolloscientific
  • 6-Chloro-7-methylquinoxaline 98%
  • 1g
  • $ 100.00
  • Apolloscientific
  • 6-Chloro-7-methylquinoxaline 98%
  • 25g
  • $ 665.00
  • American Custom Chemicals Corporation
  • 6-CHLORO-7-METHYLQUINOXALINE 95.00%
  • 5MG
  • $ 504.02
  • AK Scientific
  • 6-Chloro-7-methylquinoxaline
  • 25g
  • $ 771.00
Total 9 raw suppliers
Chemical Property of Quinoxaline, 6-chloro-7-methyl- Edit
Chemical Property:
  • PSA:25.78000 
  • LogP:2.59160 
  • Storage Temp.:Room temperature. 
Purity/Quality:

98.5% *data from raw suppliers

6-Chloro-7-methylquinoxaline 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Quinoxaline, 6-chloro-7-methyl-

There total 1 articles about Quinoxaline, 6-chloro-7-methyl- 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 potassium phosphate; tris-(dibenzylideneacetone)dipalladium(0); C35H38NO4P; In 1,4-dioxane; at 100 ℃; for 18h;
DOI:10.1021/acscatal.0c04280
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