4-Acetylpyridine 1-oxide

Base Information

Chemical Name:4-Acetylpyridine 1-oxide
CAS No.:2402-96-2
Molecular Formula:C7H7NO2
Molecular Weight:137.138
Hs Code.:2933399090
European Community (EC) Number:607-306-9
NSC Number:356032
DSSTox Substance ID:DTXSID10320185
Nikkaji Number:J703.595K
Wikidata:Q82077152
Mol file:2402-96-2.mol

Synonyms:4-Acetylpyridine 1-oxide;4-Acetylpyridine n-oxide;2402-96-2;1-(1-oxidopyridin-1-ium-4-yl)ethanone;NSC356032;4-acetylpyridin-1-oxid;4-acetylpyridine-N-oxide;4-acetyl-pyridine N-oxide;4-ACETYLPYRIDINEN-OXIDE;SCHEMBL1015846;DTXSID10320185;MFCD00955960;AKOS006273738;NSC-356032;FT-0690585;F73855;1-(1-Oxo-1lambda~5~-pyridin-4-yl)ethan-1-one

Suppliers and Price of 4-Acetylpyridine 1-oxide

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

American Custom Chemicals Corporation
4-ACETYLPYRIDIN-1-IUM-1-OLATE 95.00%
5MG
$ 498.98

Total 20 raw suppliers

Chemical Property of 4-Acetylpyridine 1-oxide

Chemical Property:

Vapor Pressure:5.44E-05mmHg at 25°C
Melting Point:132 °C(Solv: chloroform (67-66-3))
Refractive Index:1.535
Boiling Point:347.3 °C at 760 mmHg
PKA:-0.72±0.10(Predicted)
Flash Point:163.8 °C
PSA：42.53000
Density:1.13 g/cm³
LogP:1.31770
XLogP3:-0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:137.047678466
Heavy Atom Count:10
Complexity:128

Purity/Quality:

98%min ^*data from raw suppliers

4-ACETYLPYRIDIN-1-IUM-1-OLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-Acetylpyridine 1-oxide

There total 6 articles about 4-Acetylpyridine 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: 95.0%