Thiomorpholinium, 4,4-dimethyl-, bromide, 1,1-dioxide

Base Information

Chemical Name:Thiomorpholinium, 4,4-dimethyl-, bromide, 1,1-dioxide
CAS No.:73909-03-2
Molecular Formula:Br*C₆H₁₄NO₂S
Molecular Weight:244.153
Hs Code.:
NSC Number:202583
UNII:JP99EW99FX
DSSTox Substance ID:DTXSID80995061

Synonyms:NSC 202583;73909-03-2;Thiomorpholinium, 4,4-dimethyl-, bromide, 1,1-dioxide;1,1-Dioxy-4,4-dimethylthiomorpholinium bromide;4,4-Dimethylthiomorpholinium bromide 1,1-dioxide;NSC-202583;JP99EW99FX;DTXSID80995061;1,4-dimethylthiomorpholinium bromide;NSC202583;LS-152796;4,4-Dimethylthiomorpholinium bromide, 1,1-dioxide;Thiomorpholinium,4-dimethyl-, bromide, 1,1-dioxide;4,4-dimethyl-1,4-thiazinan-4-ium1,1-dioxide,bromide;Thiomorpholinium, 4,4-dimethyl-, 1,1-dioxide bromide (1:1);4,4-Dimethyl-1,1-dioxo-1lambda~6~-thiomorpholin-4-ium bromide

Suppliers and Price of Thiomorpholinium, 4,4-dimethyl-, bromide, 1,1-dioxide

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 Thiomorpholinium, 4,4-dimethyl-, bromide, 1,1-dioxide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:242.99286
Heavy Atom Count:11
Complexity:196

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+]1(CCS(=O)(=O)CC1)C.[Br-]

Technology Process of Thiomorpholinium, 4,4-dimethyl-, bromide, 1,1-dioxide

There total 2 articles about Thiomorpholinium, 4,4-dimethyl-, bromide, 1,1-dioxide 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:

: 3018-41-5
2,2'-sulfurbis(N,N-dimethylethan-1-amine)

: 73909-03-2
4,4-dimethyl-1,1-dioxo-1λ⁶-thiomorpholinium; bromide

Guidance literature:: Multi-step reaction with 2 steps

1: potassium permanganate; aqueous acetic acid

With potassium permanganate; acetic acid;