S-Propyl benzenesulfinothioate

Base Information

Chemical Name:S-Propyl benzenesulfinothioate
CAS No.:69857-02-9
Molecular Formula:C₉H₁₂OS₂
Molecular Weight:200.326
Hs Code.:
DSSTox Substance ID:DTXSID30507279

Synonyms:S-Propyl benzenesulfinothioate;69857-02-9;DTXSID30507279

Suppliers and Price of S-Propyl benzenesulfinothioate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of S-Propyl benzenesulfinothioate

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:200.03295735
Heavy Atom Count:12
Complexity:142

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCCSS(=O)C1=CC=CC=C1

Technology Process of S-Propyl benzenesulfinothioate

There total 2 articles about S-Propyl benzenesulfinothioate 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: