5-(4-Chlorophenyl)-3-{[(4-chlorophenyl)sulfanyl]methyl}isoxazole

Base Information

Chemical Name:5-(4-Chlorophenyl)-3-{[(4-chlorophenyl)sulfanyl]methyl}isoxazole
CAS No.:4714-78-7
Molecular Formula:C16H11Cl2NOS
Molecular Weight:336.2356
Hs Code.:
DSSTox Substance ID:DTXSID90363217
Wikidata:Q82146813
ChEMBL ID:CHEMBL1533888
Mol file:4714-78-7.mol

Synonyms:672951-81-4;6N-676S;5-(4-chlorophenyl)-3-{[(4-chlorophenyl)sulfanyl]methyl}isoxazole;5-(4-chlorophenyl)-3-{[(4-chlorophenyl)sulfanyl]methyl}-1,2-oxazole;4714-78-7;MLS000326774;CHEMBL1533888;DTXSID90363217;HMS2279I14;AKOS005096482;SMR000179373

Suppliers and Price of 5-(4-Chlorophenyl)-3-{[(4-chlorophenyl)sulfanyl]methyl}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

Total 2 raw suppliers

Chemical Property of 5-(4-Chlorophenyl)-3-{[(4-chlorophenyl)sulfanyl]methyl}isoxazole

Chemical Property:

Vapor Pressure:2.25E-09mmHg at 25°C
Boiling Point:492.8°Cat760mmHg
Flash Point:251.9°C
PSA：51.33000
Density:1.41g/cm³
LogP:5.94070
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:334.9938405
Heavy Atom Count:21
Complexity:317

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CC(=NO2)CSC3=CC=C(C=C3)Cl)Cl

Technology Process of 5-(4-Chlorophenyl)-3-{[(4-chlorophenyl)sulfanyl]methyl}isoxazole

There total 1 articles about 5-(4-Chlorophenyl)-3-{[(4-chlorophenyl)sulfanyl]methyl}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: