5-(Chloromethyl)-3-(2,6-dichlorophenyl)isoxazole

Base Information

Chemical Name:5-(Chloromethyl)-3-(2,6-dichlorophenyl)isoxazole
CAS No.:31007-74-6
Molecular Formula:C₁₀H₆Cl₃NO
Molecular Weight:262.523
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20381904
Wikidata:Q82173084
Mol file:31007-74-6.mol

Synonyms:5-(chloromethyl)-3-(2,6-dichlorophenyl)isoxazole;31007-74-6;5-(chloromethyl)-3-(2,6-dichlorophenyl)-1,2-oxazole;Isoxazole, 5-(chloromethyl)-3-(2,6-dichlorophenyl)-;SCHEMBL1313922;DTXSID20381904;MFCD00125129;FT-0723435

Suppliers and Price of 5-(Chloromethyl)-3-(2,6-dichlorophenyl)isoxazole

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
5-(CHLOROMETHYL)-3-(2,6-DICHLOROPHENYL)ISOXAZOLE 95.00%
1G
$ 783.44

Total 5 raw suppliers

Chemical Property of 5-(Chloromethyl)-3-(2,6-dichlorophenyl)isoxazole

Chemical Property:

Vapor Pressure:5.43E-05mmHg at 25°C
Refractive Index:1.581
Boiling Point:358°Cat760mmHg
Flash Point:170.3°C
PSA：26.03000
Density:1.439g/cm³
LogP:4.38720
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:260.951497
Heavy Atom Count:15
Complexity:207

Purity/Quality:

98%min ^*data from raw suppliers

5-(CHLOROMETHYL)-3-(2,6-DICHLOROPHENYL)ISOXAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1)Cl)C2=NOC(=C2)CCl)Cl

Technology Process of 5-(Chloromethyl)-3-(2,6-dichlorophenyl)isoxazole

There total 1 articles about 5-(Chloromethyl)-3-(2,6-dichlorophenyl)isoxazole 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: