4H-3,1-Benzoxathiin-4-one, 2-methyl-

Base Information

Chemical Name:4H-3,1-Benzoxathiin-4-one, 2-methyl-
CAS No.:5651-50-3
Molecular Formula:C₉H₈O₂S
Molecular Weight:180.227
Hs Code.:
NSC Number:58105
DSSTox Substance ID:DTXSID80288920
Nikkaji Number:J3.580.304A
Mol file:5651-50-3.mol

Synonyms:4H-3,1-Benzoxathiin-4-one, 2-methyl-;5651-50-3;NSC58105;3, 2-methyl-;DTXSID80288920;NSC-58105

Suppliers and Price of 4H-3,1-Benzoxathiin-4-one, 2-methyl-

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 5 raw suppliers

Chemical Property of 4H-3,1-Benzoxathiin-4-one, 2-methyl-

Chemical Property:

Vapor Pressure:6.94E-05mmHg at 25°C
Boiling Point:343.7°Cat760mmHg
Flash Point:176.1°C
PSA：51.60000
Density:1.257g/cm³
LogP:2.29510
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:180.02450067
Heavy Atom Count:12
Complexity:193

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1OC(=O)C2=CC=CC=C2S1

Technology Process of 4H-3,1-Benzoxathiin-4-one, 2-methyl-

There total 4 articles about 4H-3,1-Benzoxathiin-4-one, 2-methyl- 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: 96.0%