7-Iodo-2,3-dihydrobenzofuran-5-sulfonyl chloride

Base Information

Chemical Name:7-Iodo-2,3-dihydrobenzofuran-5-sulfonyl chloride
CAS No.:856678-57-4
Molecular Formula:C8H6 Cl I O3 S
Molecular Weight:344.557
Hs Code.:2932999099
DSSTox Substance ID:DTXSID20700272
Wikidata:Q82631522
Mol file:856678-57-4.mol

Synonyms:856678-57-4;7-IODO-2,3-DIHYDROBENZOFURAN-5-SULFONYL CHLORIDE;7-Iodo-2,3-dihydro-1-benzofuran-5-sulfonyl chloride;SCHEMBL1063308;DTXSID20700272;DNUUNDQTPJVHBK-UHFFFAOYSA-N;7-iodo-2,3-dihydro-benzofuran-5-sulfonyl chloride;7-iodo-2,3-dihydrobenzo[b]furan-5-sulfonyl chloride

Suppliers and Price of 7-Iodo-2,3-dihydrobenzofuran-5-sulfonyl 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
7-IODO-2,3-DIHYDROBENZOFURAN-5-SULFONYL CHLORIDE 95.00%
1G
$ 1598.52

American Custom Chemicals Corporation
7-IODO-2,3-DIHYDROBENZOFURAN-5-SULFONYL CHLORIDE 95.00%
500MG
$ 1159.62

Total 2 raw suppliers

Chemical Property of 7-Iodo-2,3-dihydrobenzofuran-5-sulfonyl chloride

Chemical Property:

PSA：51.75000
LogP:3.23440
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:343.87709
Heavy Atom Count:14
Complexity:313

Purity/Quality:

98%Min ^*data from raw suppliers

7-IODO-2,3-DIHYDROBENZOFURAN-5-SULFONYL CHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC2=C1C=C(C=C2I)S(=O)(=O)Cl

Technology Process of 7-Iodo-2,3-dihydrobenzofuran-5-sulfonyl chloride

There total 2 articles about 7-Iodo-2,3-dihydrobenzofuran-5-sulfonyl 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: