3-(Ethoxycarbonyl)pyridin-1-ium-1-olate

Base Information Edit

Chemical Name:3-(Ethoxycarbonyl)pyridin-1-ium-1-olate
CAS No.:14906-63-9
Molecular Formula:C8H9 N O3
Molecular Weight:167.164
Hs Code.:
NSC Number:207859,75655
DSSTox Substance ID:DTXSID20291453
Nikkaji Number:J348.051H
Wikidata:Q82029415
ChEMBL ID:CHEMBL1876932
Mol file:14906-63-9.mol

Synonyms:3-(ethoxycarbonyl)pyridin-1-ium-1-olate;14906-63-9;ethyl 1-oxidopyridin-1-ium-3-carboxylate;MLS002693958;NSC75655;3-Pyridinecarboxylic acid, ethyl ester, 1-oxide;NCIOpen2_000699;SCHEMBL4862698;3-ethoxycarbonylpyridine N-oxide;CHEMBL1876932;DTXSID20291453;HMS3079L19;3-(Ethoxycarbonyl)pyridine 1-oxide;NSC-75655;NSC207859;NSC-207859;SMR001559895;CS-0238020;EN300-189099

Suppliers and Price of 3-(Ethoxycarbonyl)pyridin-1-ium-1-olate

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 3 raw suppliers

Chemical Property of 3-(Ethoxycarbonyl)pyridin-1-ium-1-olate Edit

Chemical Property:

Vapor Pressure:6.03E-05mmHg at 25°C
Boiling Point:345.8°Cat760mmHg
Flash Point:162.9°C
Density:1.16g/cm³
XLogP3:0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:167.058243149
Heavy Atom Count:12
Complexity:160

Purity/Quality:: 99%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C[N+](=CC=C1)[O-]

Technology Process of 3-(Ethoxycarbonyl)pyridin-1-ium-1-olate

There total 5 articles about 3-(Ethoxycarbonyl)pyridin-1-ium-1-olate 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:

Reference yield: 93.0%