s-{2-[(2-Chloroethyl)sulfanyl]ethyl} propanethioate

Base Information

Chemical Name:s-{2-[(2-Chloroethyl)sulfanyl]ethyl} propanethioate
CAS No.:5471-73-8
Molecular Formula:C7H13ClOS2
Molecular Weight:212.7605
Hs Code.:
NSC Number:28433
DSSTox Substance ID:DTXSID70970024
Wikidata:Q82953104

Synonyms:NSC28433;s-{2-[(2-chloroethyl)sulfanyl]ethyl} propanethioate;DTXSID70970024;NSC-28433

Suppliers and Price of s-{2-[(2-Chloroethyl)sulfanyl]ethyl} propanethioate

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 3 raw suppliers

Chemical Property of s-{2-[(2-Chloroethyl)sulfanyl]ethyl} propanethioate

Chemical Property:

Vapor Pressure:0.0011mmHg at 25°C
Boiling Point:300.7°Cat760mmHg
Flash Point:135.7°C
Density:1.178g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:212.0096351
Heavy Atom Count:11
Complexity:109

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)SCCSCCCl

Technology Process of s-{2-[(2-Chloroethyl)sulfanyl]ethyl} propanethioate

There total 1 articles about s-{2-[(2-Chloroethyl)sulfanyl]ethyl} propanethioate 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: