Butanethioamide, N-(4-methylphenyl)-3-oxo-

Base Information

Chemical Name:Butanethioamide, N-(4-methylphenyl)-3-oxo-
CAS No.:60728-85-0
Molecular Formula:C11H13NOS
Molecular Weight:207.296
Hs Code.:
DSSTox Substance ID:DTXSID30394666
Wikidata:Q82194198

Synonyms:Butanethioamide, N-(4-methylphenyl)-3-oxo-;60728-85-0;DTXSID30394666

Suppliers and Price of Butanethioamide, N-(4-methylphenyl)-3-oxo-

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 Butanethioamide, N-(4-methylphenyl)-3-oxo-

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:207.07178521
Heavy Atom Count:14
Complexity:219

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC(=S)CC(=O)C

Technology Process of Butanethioamide, N-(4-methylphenyl)-3-oxo-

There total 3 articles about Butanethioamide, N-(4-methylphenyl)-3-oxo- 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:

: 58629-51-9
2-acetyl-3-oxo-thiobutyric acid p-toluidide

: 60728-85-0
3-oxo-N-p-tolyl-thiobutyramide

Guidance literature:: With potassium hydroxide;

Reference yield:

: 622-59-3
1-isothiocyanato-4-methylbenzene

: 60728-85-0
3-oxo-N-p-tolyl-thiobutyramide

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether

2: diluted KOH-solution

With potassium hydroxide; diethyl ether;