o-Ethyl s-prop-2-yn-1-yl carbonodithioate

Base Information

Chemical Name:o-Ethyl s-prop-2-yn-1-yl carbonodithioate
CAS No.:22118-14-5
Molecular Formula:C₆H₈OS₂
Molecular Weight:160.261
Hs Code.:
NSC Number:33224
DSSTox Substance ID:DTXSID70944760
Wikidata:Q82921999

Synonyms:22118-14-5;o-ethyl s-prop-2-yn-1-yl carbonodithioate;NSC33224;DTXSID70944760;NSC-33224

Suppliers and Price of o-Ethyl s-prop-2-yn-1-yl carbonodithioate

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 5 raw suppliers

Chemical Property of o-Ethyl s-prop-2-yn-1-yl carbonodithioate

Chemical Property:

Vapor Pressure:0.277mmHg at 25°C
Boiling Point:210.6°Cat760mmHg
Flash Point:81.2°C
Density:1.172g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:160.00165722
Heavy Atom Count:9
Complexity:133

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=S)SCC#C

Technology Process of o-Ethyl s-prop-2-yn-1-yl carbonodithioate

There total 2 articles about o-Ethyl s-prop-2-yn-1-yl carbonodithioate 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: 96.0%