1,4-Dihydro-2,3-benzoxathiin-3-oxide

Base Information Edit

Chemical Name:1,4-Dihydro-2,3-benzoxathiin-3-oxide
CAS No.:51439-46-4
Molecular Formula:C8H8O2S
Molecular Weight:168.216
Hs Code.:2934999090
DSSTox Substance ID:DTXSID30474013
Nikkaji Number:J391.427E
Mol file:51439-46-4.mol

Synonyms:51439-46-4;1,4-dihydro-2,3-benzoxathiin-3-oxide;SCHEMBL654391;DTXSID30474013;NIXVNZNYHSLXMV-UHFFFAOYSA-N;1,4-Dihydro-2,3-benzoxathiin 3-oxide;2-Thia-3-oxa-1,4-dihydronaphthalene 2-oxide

Suppliers and Price of 1,4-Dihydro-2,3-benzoxathiin-3-oxide

Supply Marketing:Edit

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 4 raw suppliers

Chemical Property of 1,4-Dihydro-2,3-benzoxathiin-3-oxide Edit

Chemical Property:

Melting Point:112-114 °C (sublm)
Boiling Point:328.3±52.0 °C(Predicted)
PSA：45.51000
Density:1.39±0.1 g/cm3(Predicted)
LogP:2.24620
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:168.02450067
Heavy Atom Count:11
Complexity:170

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2CS(=O)O1

Technology Process of 1,4-Dihydro-2,3-benzoxathiin-3-oxide

There total 8 articles about 1,4-Dihydro-2,3-benzoxathiin-3-oxide 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: 83.0%