N,N'-S-Trimethylisothiouronium Iodide

Base Information

Chemical Name:N,N'-S-Trimethylisothiouronium Iodide
CAS No.:6972-04-9
Molecular Formula:C4H10N2S
Molecular Weight:118.2006
Hs Code.:
DSSTox Substance ID:DTXSID90509254
NSC Number:67242
Mol file:6972-04-9.mol

Synonyms:N,N'-S-Trimethylisothiouronium Iodide;6972-04-9;methyl N,N-dimethylcarbamimidothioate;hydroiodide;Methyl dimethylcarbamimidothioate hydroiodide;N,N-dimethyl(methylsulfanyl)methanimidamide hydroiodide;N,N-dimethyl-S-methylisothiourea hydroiodide;SCHEMBL8539252;DTXSID90509254;PFJMWGUDKKPHFR-UHFFFAOYSA-N;NSC67242;NSC-67242;AT35151;CS-0238888;FT-0675626;EN300-201677;Methyl N,N-dimethylcarbamimidothioate--hydrogen iodide (1/1);N,N inverted exclamation mark -S-Trimethylisothiouronium Iodide

Suppliers and Price of N,N'-S-Trimethylisothiouronium Iodide

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

TRC
N,N’-S-TrimethylisothiouroniumIodide
100mg
$ 110.00

Total 8 raw suppliers

Chemical Property of N,N'-S-Trimethylisothiouronium Iodide

Chemical Property:

Vapor Pressure:9.55mmHg at 25°C
Melting Point:87-88°C
Boiling Point:130.8°Cat760mmHg
Flash Point:32.9°C
PSA：52.39000
Density:1.01g/cm³
LogP:1.94370
Storage Temp.:-20?C Freezer
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:245.96877
Heavy Atom Count:8
Complexity:70.1

Purity/Quality:

98%min ^*data from raw suppliers

N,N’-S-TrimethylisothiouroniumIodide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=N)SC.I
Uses N,N’-S-Trimethylisothiouronium Iodide (cas# 6972-04-9) is a compound useful in organic synthesis.

Technology Process of N,N'-S-Trimethylisothiouronium Iodide

There total 2 articles about N,N'-S-Trimethylisothiouronium Iodide 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: 100.0%