5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide

Base Information

Chemical Name:5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide
CAS No.:5791-18-4
Molecular Formula:C7H5 Cl N2 O4 S
Molecular Weight:248.647
Hs Code.:
European Community (EC) Number:227-327-3
DSSTox Substance ID:DTXSID00206626
Nikkaji Number:J218.050B
Wikidata:Q83080482
Mol file:5791-18-4.mol

Synonyms:5791-18-4;5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide;5-chloro-2-oxo-3H-1,3-benzoxazole-6-sulfonamide;EINECS 227-327-3;5-Chloro-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide;5-CHLORO-2,3-DIHYDRO-2-OXOBENZOXAZOLE-6-SULFONAMIDE;C7H5ClN2O4S;DTXSID00206626;AKOS013154024;EN300-275605;5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide

Suppliers and Price of 5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide

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 6 raw suppliers

Chemical Property of 5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide

Chemical Property:

PSA：114.54000
Density:1.738g/cm³
LogP:2.20300
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:247.9658555
Heavy Atom Count:15
Complexity:379

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C(=CC(=C1Cl)S(=O)(=O)N)OC(=O)N2

Technology Process of 5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide

There total 1 articles about 5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide 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: