Benzenesulfonamidothiourea

Base Information

Chemical Name:Benzenesulfonamidothiourea
CAS No.:5351-65-5
Molecular Formula:C7H9N3O2S2
Molecular Weight:231.2953
Hs Code.:
NSC Number:700
DSSTox Substance ID:DTXSID7020136
ChEMBL ID:CHEMBL123648
Mol file:5351-65-5.mol

Synonyms:borocaptate sodium;mercaptoundecahydrododecaborate;mercaptoundecahydrododecaborate, 10B-labeled;mercaptoundecahydrododecaborate, dicesium salt;mercaptoundecahydrododecaborate, dicesium salt, 10B-labeled;mercaptoundecahydrododecaborate, dicesium salt, 12SH;mercaptoundecahydrododecaborate, dicesium salt, labeled with tritium;mercaptoundecahydrododecaborate, disodium salt;mercaptoundecahydrododecaborate, sodium salt;sodium borocaptate (Na2B12H11SH);sodium borocaptate-10B;sodium undecahydromercapto-closo-dodecaborate;sulfhydryl borane monomer;sulfhydryl boron hydride

Suppliers and Price of Benzenesulfonamidothiourea

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 Benzenesulfonamidothiourea

Chemical Property:

Vapor Pressure:1.19E-06mmHg at 25°C
Boiling Point:401.4°C at 760 mmHg
Flash Point:196.6°C
Density:1.468g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:231.01361889
Heavy Atom Count:14
Complexity:291

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)NNC(=S)N

Technology Process of Benzenesulfonamidothiourea

There total 2 articles about Benzenesulfonamidothiourea 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: 65.0%