1,3-Dioxan-5-yl 3-pyridyl ketone

Base Information

Chemical Name:1,3-Dioxan-5-yl 3-pyridyl ketone
CAS No.:85727-04-4
Molecular Formula:C10H11NO3
Molecular Weight:193.202
Hs Code.:2934999090
European Community (EC) Number:288-445-9
DSSTox Substance ID:DTXSID40235036
Nikkaji Number:J310.849J
Wikidata:Q83116884
Mol file:85727-04-4.mol

Synonyms:85727-04-4;1,3-Dioxan-5-yl 3-pyridyl ketone;(1,3-dioxan-5-yl)(pyridin-3-yl)methanone;1,3-Dioxan-5-yl(pyridin-3-yl)methanone;EINECS 288-445-9;SCHEMBL9768803;DTXSID40235036;5-(3-Pyridylcarbonyl)-m-dioxane;AXYFGZWOQMDXSW-UHFFFAOYSA-N;1,3-Dioxan-5-yl(3-pyridinyl) ketone;AS-61033;CS-0059713;3-(1,3-DIOXANE-5-CARBONYL)PYRIDINE;W16810

Suppliers and Price of 1,3-Dioxan-5-yl 3-pyridyl ketone

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

AK Scientific
1,3-dioxan-5-yl(pyridin-3-yl)methanone
1g
$ 592.40

Total 6 raw suppliers

Chemical Property of 1,3-Dioxan-5-yl 3-pyridyl ketone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:347.974°C at 760 mmHg
Flash Point:164.249°C
PSA：48.42000
Density:1.217g/cm³
LogP:0.88480
XLogP3:0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:193.07389321
Heavy Atom Count:14
Complexity:202

Purity/Quality:

99% ^*data from raw suppliers

1,3-dioxan-5-yl(pyridin-3-yl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(COCO1)C(=O)C2=CN=CC=C2

Technology Process of 1,3-Dioxan-5-yl 3-pyridyl ketone

There total 2 articles about 1,3-Dioxan-5-yl 3-pyridyl ketone 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: