5,5-Dimethyl-2-sulfanylideneimidazolidin-4-one

Base Information

Chemical Name:5,5-Dimethyl-2-sulfanylideneimidazolidin-4-one
CAS No.:15998-93-3
Molecular Formula:C5H8 N2 O S
Molecular Weight:144.197
Hs Code.:
NSC Number:138159,100467
DSSTox Substance ID:DTXSID00388234
Nikkaji Number:J889.783B
Mol file:15998-93-3.mol

Synonyms:15998-93-3;5,5-dimethyl-2-thioxoimidazolidin-4-one;5,5-dimethyl-2-sulfanylideneimidazolidin-4-one;NSC100467;5,5-Dimethylimidazolidine-2-thione-4-one;Dimethylthiohydantoin;NSC138159;starbld0000749;NCIOpen2_002025;5,5-dimethyl-2-thiohydantoin;SCHEMBL3294095;DTXSID00388234;Hydantoin, 5,5-dimethyl-2-thio-,;AKOS026740953;NSC-100467;NSC-138159;5,5-Dimethyl-2-thioxo-4-imidazolidinone;BS-12520;5,5-dimethyl-2-thioxo-imidazolidin-4-one;4-Imidazolidinone, 5,5-dimethyl-2-thioxo-;5,5-Dimethyl-2-thioxo-4-imidazolidinone #;CS-0069194;D73773

Suppliers and Price of 5,5-Dimethyl-2-sulfanylideneimidazolidin-4-one

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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price

Total 13 raw suppliers

Chemical Property of 5,5-Dimethyl-2-sulfanylideneimidazolidin-4-one

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.29g/cm³
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:144.03573406
Heavy Atom Count:9
Complexity:176

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(=O)NC(=S)N1)C

Technology Process of 5,5-Dimethyl-2-sulfanylideneimidazolidin-4-one

There total 7 articles about 5,5-Dimethyl-2-sulfanylideneimidazolidin-4-one 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: 91.2%