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2-Chloro-6-methoxyquinoxaline

Base Information
  • Chemical Name:2-Chloro-6-methoxyquinoxaline
  • CAS No.:55687-11-1
  • Molecular Formula:C9H7ClN2O
  • Molecular Weight:194.62
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID80506878
  • Wikidata:Q82362841
  • Mol file:55687-11-1.mol
2-Chloro-6-methoxyquinoxaline

Synonyms:2-Chloro-6-methoxyquinoxaline;55687-11-1;MFCD16659667;Quinoxaline, 2-chloro-6-methoxy-;6-Methoxy-2-chloroquinoxaline;SCHEMBL558148;2-chloro-6-methoxy-quinoxaline;2-cliloro-6-methoxy-quinoxaline;DTXSID80506878;SXUWYCHACCYVMS-UHFFFAOYSA-N;AMY29000;AKOS015999157;DS-13261;SY104909;CS-0019226;EN300-733101;O10749;A870129

Suppliers and Price of 2-Chloro-6-methoxyquinoxaline
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
  • Crysdot
  • 2-Chloro-6-methoxyquinoxaline 98%
  • 1g
  • $ 442.00
  • Chemenu
  • 2-chloro-6-methoxyquinoxaline 98%
  • 5g
  • $ 1683.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-6-METHOXYQUINOXALINE 95.00%
  • 5MG
  • $ 495.80
  • Ambeed
  • 2-Chloro-6-methoxyquinoxaline 98%
  • 5g
  • $ 1718.00
  • Ambeed
  • 2-Chloro-6-methoxyquinoxaline 98%
  • 250mg
  • $ 203.00
  • Ambeed
  • 2-Chloro-6-methoxyquinoxaline 98%
  • 100mg
  • $ 146.00
  • Ambeed
  • 2-Chloro-6-methoxyquinoxaline 98%
  • 1g
  • $ 436.00
  • Abosyn
  • 2-Chloro-6-methoxyquinoxaline 95%-98%
  • 0.25g
  • $ 270.00
Total 23 raw suppliers
Chemical Property of 2-Chloro-6-methoxyquinoxaline
Chemical Property:
  • Boiling Point:297.3±35.0 °C(Predicted) 
  • PKA:-0.91±0.30(Predicted) 
  • PSA:35.01000 
  • Density:1.333±0.06 g/cm3(Predicted) 
  • LogP:2.29180 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:194.0246905
  • Heavy Atom Count:13
  • Complexity:179
Purity/Quality:

97% *data from raw suppliers

2-Chloro-6-methoxyquinoxaline 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=NC=C(N=C2C=C1)Cl
Technology Process of 2-Chloro-6-methoxyquinoxaline

There total 10 articles about 2-Chloro-6-methoxyquinoxaline 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:
glyoxylic acid ethyl ester; 4-methoxy-1,2-phenylenediamine; In toluene;
With trichlorophosphate; for 1h; Reflux;
Guidance literature:
7-methoxyquinoxalin-2(1H)-one; 6-methoxylquinoxalin-2(1H)-one; With trichlorophosphate; for 1h; Reflux;
With water;
With sodium carbonate;
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