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

Base Information

Chemical Name:Urea, 3-(m-dithian-5-yl)-1-(2-fluoroethyl)-1-nitroso-
CAS No.:33024-47-4
Molecular Formula:C7H12FN3O2S2
Molecular Weight:253.3175
Hs Code.:2934999090
NSC Number:132085
DSSTox Substance ID:DTXSID40186690
Nikkaji Number:J54.437J
Wikidata:Q83058065
ChEMBL ID:CHEMBL12519
Mol file:33024-47-4.mol

Synonyms:33024-47-4;Urea, 3-(m-dithian-5-yl)-1-(2-fluoroethyl)-1-nitroso-;BRN 1432135;NSC 132,085;NSC132085;1-(m-Dithian-5-yl)-3-(2-fluoroethyl)-3-nitrosourea;3-(m-Dithian-5-yl)-1-(2-fluoroethyl)-1-nitrosourea;NSC-132085;N'-1,3-Dithian-5-yl-N-(2-fluoroethyl)-N-nitrosourea;Urea, 1-(m-dithian-5-yl)-3-(2-fluoroethyl)-3-nitroso-;3-(5-(1,3)-Dithiacyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea;CHEMBL12519;DTXSID40186690;Urea, N'-1,3-dithian-5-yl-N-(2-fluoroethyl)-N-nitroso-;Urea, N'-1,3-dithian-5-yl-N-(2-fluoroethyl)-N-nitroso- (9CI);Urea,3-dithian-5-yl-N-(2-fluoroethyl)-N-nitroso-

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

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
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Total 5 raw suppliers

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

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：112.37000
Density:1.54g/cm³
LogP:1.84590
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:253.03549714
Heavy Atom Count:15
Complexity:226

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CSCS1)NC(=O)N(CCF)N=O

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

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