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3-Ethylpyridine 1-oxide

Base Information Edit
  • Chemical Name:3-Ethylpyridine 1-oxide
  • CAS No.:14906-62-8
  • Molecular Formula:C7H9 N O
  • Molecular Weight:123.155
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID50164161
  • Nikkaji Number:J101.115D
  • Wikidata:Q83033202
  • Mol file:14906-62-8.mol
3-Ethylpyridine 1-oxide

Synonyms:3-Ethylpyridine 1-oxide;14906-62-8;3-ethyl-1-oxidopyridin-1-ium;Pyridine, 3-ethyl-, 1-oxide;3-Ethylpyridine1-oxide;3-Ethylpyridine N-oxide;SCHEMBL1026110;DTXSID50164161;AKOS016007197;SB53786

Suppliers and Price of 3-Ethylpyridine 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-ETHYLPYRIDINE-1-OXIDE 95.00%
  • 5MG
  • $ 505.86
Total 14 raw suppliers
Chemical Property of 3-Ethylpyridine 1-oxide Edit
Chemical Property:
  • Vapor Pressure:0.00552mmHg at 25°C 
  • Boiling Point:283.1°Cat760mmHg 
  • PKA:pK1:-0.965(+1) (25°C) 
  • Flash Point:125°C 
  • PSA:25.46000 
  • Density:0.99g/cm3 
  • LogP:1.67750 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:123.068413911
  • Heavy Atom Count:9
  • Complexity:85
Purity/Quality:

98%,99%, *data from raw suppliers

3-ETHYLPYRIDINE-1-OXIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C[N+](=CC=C1)[O-]
Technology Process of 3-Ethylpyridine 1-oxide

There total 3 articles about 3-Ethylpyridine 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:
Guidance literature:
With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; for 1h; Ambient temperature;
DOI:10.1080/00397919708006090
Guidance literature:
With (S)-2-[3]pyridyl-pyrrolidine-1-carboxylic acid amide; sodium phosphate buffer; α-D-glucose 6-phosphate; NADP; magnesium chloride; In water; at 37 ℃; for 1h; biotransformation with phenobarbital-pretreated rat-liver (S-9);
DOI:10.3987/COM-95-S92
Guidance literature:
3-Aethyl-pyridin , H2O2 in wss. Eg. bei 70-80grad;
DOI:10.1039/jr9600004953
Refernces Edit
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