Oxazolidine, 3-(2,6-dichloroisonicotinoyl)-

Base Information

Chemical Name:Oxazolidine, 3-(2,6-dichloroisonicotinoyl)-
CAS No.:57803-45-9
Molecular Formula:C9H8Cl2N2O2
Molecular Weight:247.08
Hs Code.:
DSSTox Substance ID:DTXSID60206506
Nikkaji Number:J78.639J
Wikidata:Q83080321
Mol file:57803-45-9.mol

Synonyms:57803-45-9;3-(2,6-Dichloroisonicotinoyl)oxazolidine;Oxazolidine, 3-(2,6-dichloroisonicotinoyl)-;BRN 1116778;C9H8Cl2N2O2;(2,6-Dichloropyridin-4-yl)(oxazolidin-3-yl)methanone;DTXSID60206506;LS-100268;Oxazolidine, 3-[(2,6-dichloro-4-pyridinyl)carbonyl]-

Suppliers and Price of Oxazolidine, 3-(2,6-dichloroisonicotinoyl)-

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
3-(2,6-DICHLOROISONICOTINOYL)OXAZOLIDINE 95.00%
5MG
$ 496.41

Total 3 raw suppliers

Chemical Property of Oxazolidine, 3-(2,6-dichloroisonicotinoyl)-

Chemical Property:

Vapor Pressure:2.67E-08mmHg at 25°C
Boiling Point:450.3°C at 760 mmHg
Flash Point:226.1°C
PSA：42.43000
Density:1.497g/cm³
LogP:1.75620
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:245.9962829
Heavy Atom Count:15
Complexity:242

Purity/Quality:

99% ^*data from raw suppliers

3-(2,6-DICHLOROISONICOTINOYL)OXAZOLIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1COCN1C(=O)C2=CC(=NC(=C2)Cl)Cl

Technology Process of Oxazolidine, 3-(2,6-dichloroisonicotinoyl)-

There total 1 articles about Oxazolidine, 3-(2,6-dichloroisonicotinoyl)- 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: