4-methoxy-N-phenylbenzenecarbothioamide

Base Information

Chemical Name:4-methoxy-N-phenylbenzenecarbothioamide
CAS No.:26060-23-1
Molecular Formula:C14H13 N O S
Molecular Weight:243.329
Hs Code.:
DSSTox Substance ID:DTXSID80902139
Nikkaji Number:J1.248.150K
Pharos Ligand ID:YFHT5S8DZTN9
ChEMBL ID:CHEMBL1301015
Mol file:26060-23-1.mol

Synonyms:4-Methoxythiobenzanilide;4-methoxy-N-phenylbenzenecarbothioamide;26060-23-1;p-Anisanilide, thio-;Benzenecarbothioamide, 4-methoxy-N-phenyl-;4-Methoxy-N-phenyl-thiobenzamide;NoName_1354;MLS000568412;p-Anisanilide, thio- (8CI);CHEMBL1301015;DTXSID80902139;HMS2174K12;AKOS000511044;4-methoxy-N-phenyl-benzenecarbothioamide;NCGC00245056-01;SMR000174224;AB-131/40019980;SR-01000359991;SR-01000359991-1

Suppliers and Price of 4-methoxy-N-phenylbenzenecarbothioamide

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 1 raw suppliers

Chemical Property of 4-methoxy-N-phenylbenzenecarbothioamide

Chemical Property:

Boiling Point:367.3°Cat760mmHg
Flash Point:176°C
PSA：53.35000
Density:1.215g/cm³
LogP:3.55580
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:243.07178521
Heavy Atom Count:17
Complexity:243

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2

Technology Process of 4-methoxy-N-phenylbenzenecarbothioamide

There total 17 articles about 4-methoxy-N-phenylbenzenecarbothioamide 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: 91.0%

: 123-11-5
4-methoxy-benzaldehyde

: 62-53-3
aniline

: 26060-23-1
4-methoxy-N-phenylthiobenzamide

Guidance literature:: With sulfur; In N,N-dimethyl-formamide; at 100 ℃; for 5h; Green chemistry;
DOI:10.1080/10426507.2013.769983

Reference yield: 84.0%

: 7465-88-5
4-methoxy-N-phenylbenzamide

: 26060-23-1
4-methoxy-N-phenylthiobenzamide

Guidance literature:: With tetraphosphorus decasulfide; In pyridine; for 3h; Heating;

Reference yield: 80.0%

: 104-01-8
4-Methoxyphenylacetic acid

: 98-95-3,26969-40-4
nitrobenzene

: 26060-23-1
4-methoxy-N-phenylthiobenzamide

Guidance literature:: With 1,4-diaza-bicyclo[2.2.2]octane; sulfur; In neat (no solvent); at 120 ℃; for 6h; Inert atmosphere;
DOI:10.1039/c9ob01751h