3-Methoxypyridine 1-oxide

Base Information Edit

Chemical Name:3-Methoxypyridine 1-oxide
CAS No.:14906-61-7
Molecular Formula:C6H7NO2
Molecular Weight:125.127
Hs Code.:29333990
DSSTox Substance ID:DTXSID90164160
Nikkaji Number:J304.700H
Wikidata:Q83033201
Mol file:14906-61-7.mol

Synonyms:3-Methoxypyridine 1-oxide;14906-61-7;3-Methoxypyridine-1-oxide;Pyridine, 3-methoxy-, 1-oxide;3-methoxy-1-oxidopyridin-1-ium;3-methoxypyridin-1-ium-1-olate;3-methoxypyridine N-oxide;3-Methoxypyridine-N-oxide;SCHEMBL3179471;DTXSID90164160;CREDSSUYAKFWJO-UHFFFAOYSA-N;STL570277;AKOS006279629;AS-60020;N-BOC-4-AMINO-2-CHLOROBENZOICACID;FT-0600181;D87988;A808838;Pyridinium,1-hydroxy-3-methoxy-,hydroxide,inner salt

Suppliers and Price of 3-Methoxypyridine 1-oxide

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

American Custom Chemicals Corporation
3-METHOXYPYRIDINE-1-OXIDE 95.00%
5G
$ 909.56

Total 35 raw suppliers

Chemical Property of 3-Methoxypyridine 1-oxide Edit

Chemical Property:

Vapor Pressure:0.0012mmHg at 25°C
Melting Point:100-101 °C
Refractive Index:1.501
Boiling Point:308.928 °C at 760 mmHg
PKA:0.84±0.10(Predicted)
Flash Point:140.635 °C
PSA：34.69000
Density:1.097 g/cm³
LogP:1.12370
XLogP3:-0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:125.047678466
Heavy Atom Count:9
Complexity:87.1

Purity/Quality:

99% ^*data from raw suppliers

3-METHOXYPYRIDINE-1-OXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C[N+](=CC=C1)[O-]

Technology Process of 3-Methoxypyridine 1-oxide

There total 15 articles about 3-Methoxypyridine 1-oxide 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: 84.51%