Urea, 3-(m-dithian-5-yl)-1-(2-fluoroethyl)-1-nitroso-, S,S,S',S'-tetraoxide

Base Information

Chemical Name:Urea, 3-(m-dithian-5-yl)-1-(2-fluoroethyl)-1-nitroso-, S,S,S',S'-tetraoxide
CAS No.:33024-48-5
Molecular Formula:C7H12FN3O6S2
Molecular Weight:317.3151
Hs Code.:2934999090
NSC Number:136900
DSSTox Substance ID:DTXSID00186691
Nikkaji Number:J54.438H
Wikidata:Q83058066
ChEMBL ID:CHEMBL274411
Mol file:33024-48-5.mol

Synonyms:33024-48-5;NSC 136900;BRN 1440470;NSC136900;3-(m-Dithian-5-yl)-1-(2-fluoroethyl)-1-nitrosourea S,S,S',S'-tetraoxide;Urea, 3-(m-dithian-5-yl)-1-(2-fluoroethyl)-1-nitroso-, S,S,S',S'-tetraoxide;Urea, N'-1,3-dithian-5-yl-N-(2-fluoroethyl)-N-nitroso-, S,S,S'S'-tetraoxide;CHEMBL274411;DTXSID00186691;NSC-136900;Urea, N'-1,3-dithian-5-yl-N-(2-fluoroethyl)-N-nitroso-, S,S,S'S'-tetraoxide (9CI);Urea,3-dithian-5-yl-N-(2-fluoroethyl)-N-nitroso-, S,S,S',S'-tetraoxide

Suppliers and Price of Urea, 3-(m-dithian-5-yl)-1-(2-fluoroethyl)-1-nitroso-, S,S,S',S'-tetraoxide

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 3 raw suppliers

Chemical Property of Urea, 3-(m-dithian-5-yl)-1-(2-fluoroethyl)-1-nitroso-, S,S,S',S'-tetraoxide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：146.81000
Density:1.81g/cm³
LogP:1.37070
XLogP3:-1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:317.01515562
Heavy Atom Count:19
Complexity:514

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CS(=O)(=O)CS1(=O)=O)NC(=O)N(CCF)N=O

Technology Process of Urea, 3-(m-dithian-5-yl)-1-(2-fluoroethyl)-1-nitroso-, S,S,S',S'-tetraoxide

There total 1 articles about Urea, 3-(m-dithian-5-yl)-1-(2-fluoroethyl)-1-nitroso-, S,S,S',S'-tetraoxide 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: