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Methyl 6-methoxypyrazine-2-carboximidate

Base Information Edit
  • Chemical Name:Methyl 6-methoxypyrazine-2-carboximidate
  • CAS No.:59484-60-5
  • Molecular Formula:C7H9N3O2
  • Molecular Weight:167.167
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60355942
  • Wikidata:Q82135046
  • Mol file:59484-60-5.mol
Methyl 6-methoxypyrazine-2-carboximidate

Synonyms:methyl 6-methoxypyrazine-2-carboximidate;59484-60-5;methyl 6-methoxypyrazine-2-carbimidate;6-METHOXYPYRAZINECARBOXIMIDIC ACID METHYL ESTER;DTXSID60355942;AKOS006275502;Methyl 6-methoxy-2-pyrazinecarboximidoate;methyl 6-methoxypyrazine-2-carboximidoate;FT-0621198;6-Methoxy-pyrazinecarboximidic acid methyl ester;AF-615/25002832

Suppliers and Price of Methyl 6-methoxypyrazine-2-carboximidate
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
Total 6 raw suppliers
Chemical Property of Methyl 6-methoxypyrazine-2-carboximidate Edit
Chemical Property:
  • Vapor Pressure:0.0773mmHg at 25°C 
  • Melting Point:100-101 °C 
  • Boiling Point:235.3°C at 760 mmHg 
  • PKA:2.86±0.70(Predicted) 
  • Flash Point:96.1°C 
  • PSA:68.09000 
  • Density:1.24g/cm3 
  • LogP:0.55670 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:167.069476538
  • Heavy Atom Count:12
  • Complexity:163
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=NC(=CN=C1)C(=N)OC
Technology Process of Methyl 6-methoxypyrazine-2-carboximidate

There total 2 articles about Methyl 6-methoxypyrazine-2-carboximidate 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 1,8-diazabicyclo[5.4.0]undec-7-ene; for 0.5h; Reflux;
DOI:10.1007/s00706-012-0769-6
Guidance literature:
2-Cyan-6-chlor-pyrazin (I), Methanol/Triethylamin.;
Guidance literature:
In methanol; for 0.0166667h; Heating;
DOI:10.1002/hc.20751
upstream raw materials:

methanol

2-Cyano-6-methoxypyridine

Downstream raw materials:

C12H13N5O

C13H15N5O3S

C13H15N5O3S

C14H17N5O3S

Refernces Edit
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