1-[(2,4-Dichlorophenyl)methyl]-3-phenylthiourea

Base Information

Chemical Name:1-[(2,4-Dichlorophenyl)methyl]-3-phenylthiourea
CAS No.:89516-46-1
Molecular Formula:C14H12Cl2N2S
Molecular Weight:311.2295
Hs Code.:
NSC Number:204784
DSSTox Substance ID:DTXSID701008852
Wikidata:Q27209324
ChEMBL ID:CHEMBL1468866

Synonyms:89516-46-1;1-[(2,4-dichlorophenyl)methyl]-3-phenylthiourea;1-(2,4-dichlorobenzyl)-3-phenylthiourea;N-(2,4-dichlorobenzyl)-N'-phenylthiourea;MLS000676828;3-[(2,4-dichlorophenyl)methyl]-1-phenylthiourea;SMR000271829;NSC204784;cid_887034;CHEMBL1468866;BDBM43115;CHEBI:121082;DTXSID701008852;HMS2529D05;STL253815;AKOS000388739;2M-337S;NSC-204784;UPCMLD0ENAT0504-8149:001;1-(2,4-dichlorobenzyl)-3-phenyl-thiourea;CS-0355879;1-[(2,4-dichlorophenyl)methyl]-3-phenyl-thiourea;Q27209324;Z45832522;N'-[(2,4-Dichlorophenyl)methyl]-N-phenylcarbamimidothioic acid

Suppliers and Price of 1-[(2,4-Dichlorophenyl)methyl]-3-phenylthiourea

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 6 raw suppliers

Chemical Property of 1-[(2,4-Dichlorophenyl)methyl]-3-phenylthiourea

Chemical Property:

Vapor Pressure:1.33E-07mmHg at 25°C
Boiling Point:430.1°Cat760mmHg
Flash Point:213.9°C
Density:1.39g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:310.0098250
Heavy Atom Count:19
Complexity:295

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Technology Process of 1-[(2,4-Dichlorophenyl)methyl]-3-phenylthiourea

There total 1 articles about 1-[(2,4-Dichlorophenyl)methyl]-3-phenylthiourea 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: 60.0%

: 103-72-0
phenyl isothiocyanate

: 95-00-1
2,4-dichloro-benzenemethanamine

: 89516-46-1
1-(2,4-Dichloro-benzyl)-3-phenyl-thiourea

Guidance literature:: In ethanol; for 2h; Heating;

Reference yield: 75.0%

: 141-82-2
malonic acid

: 89516-46-1
1-(2,4-Dichloro-benzyl)-3-phenyl-thiourea

: 89516-50-7
1-(2,4-Dichloro-benzyl)-3-phenyl-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: With acetyl chloride; 1.) 2 h ambient temperature, 2.) 4 h, 50-52 deg C;

Reference yield:

: 89516-46-1
1-(2,4-Dichloro-benzyl)-3-phenyl-thiourea

: 89516-56-3
3-(2,4-dichlorobenzyl)-5-(2-hydroxybenzylidene)-1-phenylthiobarbituric acid

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / acetyl chloride / 1.) 2 h ambient temperature, 2.) 4 h, 50-52 deg C

2: anhydr. sodium acetate / acetic acid / 8 h / Heating

With sodium acetate; acetyl chloride; In acetic acid;