3,3-Dichlorothietane 1,1-dioxide

Base Information

Chemical Name:3,3-Dichlorothietane 1,1-dioxide
CAS No.:90344-85-7
Molecular Formula:C₃H₄Cl₂O₂S
Molecular Weight:175.036
Hs Code.:
NSC Number:331794
DSSTox Substance ID:DTXSID40318479
Wikidata:Q82074172
Mol file:90344-85-7.mol

Synonyms:3,3-dichlorothietane 1,1-dioxide;90344-85-7;NSC 331794;3,3-DICHLOROTHIETANE-1,1-DIOXIDE;3,3-dichloro-thietane 1,1-dioxide;NSC331794;DTXSID40318479;3,3-dichloro-1,1-dioxidothietane;3,3-dichloro-1,1-dioxido-thietane;AKOS006278157;NSC-331794;FT-0654506;3,3-Dichloro-1lambda~6~-thietane-1,1-dione;3,3-DICHLORO-1??-THIETANE-1,1-DIONE;A843516

Suppliers and Price of 3,3-Dichlorothietane 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

American Custom Chemicals Corporation
3,3-DICHLOROTHIETANE-1,1-DIOXIDE 95.00%
5G
$ 909.56

Total 8 raw suppliers

Chemical Property of 3,3-Dichlorothietane 1,1-dioxide

Chemical Property:

Vapor Pressure:1.5E-05mmHg at 25°C
Boiling Point:377.1°Cat760mmHg
Flash Point:181.9°C
PSA：42.52000
Density:1.69g/cm³
LogP:1.66950
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:173.9309059
Heavy Atom Count:8
Complexity:174

Purity/Quality:

97% ^*data from raw suppliers

3,3-DICHLOROTHIETANE-1,1-DIOXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(CS1(=O)=O)(Cl)Cl

Technology Process of 3,3-Dichlorothietane 1,1-dioxide

There total 2 articles about 3,3-Dichlorothietane 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: 82.0%