3-Chloro-5,6-difluoro-1-benzothiophene-2-carbonyl chloride

Base Information

Chemical Name:3-Chloro-5,6-difluoro-1-benzothiophene-2-carbonyl chloride
CAS No.:605658-32-0
Molecular Formula:C9H2Cl2F2OS
Molecular Weight:267.0793864
Hs Code.:
DSSTox Substance ID:DTXSID20452709
Mol file:605658-32-0.mol

Synonyms:605658-32-0;3-CHLORO-5,6-DIFLUORO-1-BENZOTHIOPHENE-2-CARBONYL CHLORIDE;3-chloro-5,6-difluorobenzo[b]thiophene-2-carbonyl chloride;SCHEMBL3063440;DTXSID20452709;JELLQOMTCZUZKV-UHFFFAOYSA-N;AKOS000281241;3-chloro-5,6-difluorobenzo[b]thiophene-2-carbonylchloride;3-chloro-5,6-difluorobenzothiophene-2-carboxylic acid chloride

Suppliers and Price of 3-Chloro-5,6-difluoro-1-benzothiophene-2-carbonyl chloride

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-CHLORO-5,6-DIFLUORO-1-BENZOTHIOPHENE-2-CARBONYL CHLORIDE 95.00%
5MG
$ 502.39

Total 3 raw suppliers

Chemical Property of 3-Chloro-5,6-difluoro-1-benzothiophene-2-carbonyl chloride

Chemical Property:

PSA：45.31000
LogP:4.21190
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:265.9171476
Heavy Atom Count:15
Complexity:279

Purity/Quality:

97% ^*data from raw suppliers

3-CHLORO-5,6-DIFLUORO-1-BENZOTHIOPHENE-2-CARBONYL CHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C(=CC(=C1F)F)SC(=C2Cl)C(=O)Cl

Technology Process of 3-Chloro-5,6-difluoro-1-benzothiophene-2-carbonyl chloride

There total 3 articles about 3-Chloro-5,6-difluoro-1-benzothiophene-2-carbonyl chloride 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: 25.5%