N-(4-chlorophenyl)-3-oxobutanethioamide

Base Information

Chemical Name:N-(4-chlorophenyl)-3-oxobutanethioamide
CAS No.:13806-82-1
Molecular Formula:C10H10ClNOS
Molecular Weight:227.714
Hs Code.:
DSSTox Substance ID:DTXSID90368505
Wikidata:Q82155088
Mol file:13806-82-1.mol

Synonyms:N-(4-chlorophenyl)-3-oxobutanethioamide;13806-82-1;DTXSID90368505;AKOS023092844;SR-01000040561;SR-01000040561-1;Z56895075

Suppliers and Price of N-(4-chlorophenyl)-3-oxobutanethioamide

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of N-(4-chlorophenyl)-3-oxobutanethioamide

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:227.0171628
Heavy Atom Count:14
Complexity:224

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=S)NC1=CC=C(C=C1)Cl

Technology Process of N-(4-chlorophenyl)-3-oxobutanethioamide

There total 2 articles about N-(4-chlorophenyl)-3-oxobutanethioamide 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: