3H-1,2-Benzoxathiole, 2,2-dioxide

Base Information

Chemical Name:3H-1,2-Benzoxathiole, 2,2-dioxide
CAS No.:10284-44-3
Molecular Formula:C7H6 O3 S
Molecular Weight:170.189
Hs Code.:2934991000
NSC Number:121595
UNII:5UJ2HXX869
DSSTox Substance ID:DTXSID9065021
Nikkaji Number:J414.435J
Wikidata:Q81991924
Mol file:10284-44-3.mol

Synonyms:2-HTAS;2-hydroxy-alpha-toluenesulfonic acid sultone

Suppliers and Price of 3H-1,2-Benzoxathiole, 2,2-dioxide

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 8 raw suppliers

Chemical Property of 3H-1,2-Benzoxathiole, 2,2-dioxide

Chemical Property:

Vapor Pressure:0.000325mmHg at 25°C
Melting Point:86-88 °C
Boiling Point:330.2°Cat760mmHg
Flash Point:153.5°C
PSA：51.75000
Density:1.465g/cm³
LogP:1.98960
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:170.00376522
Heavy Atom Count:11
Complexity:239

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2OS1(=O)=O

Technology Process of 3H-1,2-Benzoxathiole, 2,2-dioxide

There total 4 articles about 3H-1,2-Benzoxathiole, 2,2-dioxide 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: 40.0%